# generated using pymatgen
data_Mg3Bi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72210038
_cell_length_b   4.72210038
_cell_length_c   7.44895700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Bi2
_chemical_formula_sum   'Mg3 Bi2'
_cell_volume   143.84558241
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
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
  Mg  Mg0  1  0.33333333  0.66666667  0.62913600  1
  Mg  Mg1  1  0.00000000  0.00000000  0.00000000  1
  Mg  Mg2  1  0.66666667  0.33333333  0.37086400  1
  Bi  Bi3  1  0.33333333  0.66666667  0.22066700  1
  Bi  Bi4  1  0.66666667  0.33333333  0.77933300  1
