# generated using pymatgen
data_Li3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25400000
_cell_length_b   4.25400000
_cell_length_c   7.58400000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3P
_chemical_formula_sum   'Li6 P2'
_cell_volume   118.85677090
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_type_symbol
 _atom_type_oxidation_number
  Li+  1.0
  P3-  -3.0
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li+  Li0  1  0.00000000  0.00000000  0.25000000  1.0
  Li+  Li1  1  0.00000000  0.00000000  0.75000000  1.0
  Li+  Li2  1  0.33333333  0.66666667  0.91570000  1.0
  Li+  Li3  1  0.66666667  0.33333333  0.08430000  1.0
  Li+  Li4  1  0.66666667  0.33333333  0.41570000  1.0
  Li+  Li5  1  0.33333333  0.66666667  0.58430000  1.0
  P3-  P6  1  0.33333333  0.66666667  0.25000000  1.0
  P3-  P7  1  0.66666667  0.33333333  0.75000000  1.0
