# generated using pymatgen
data_WC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91659443
_cell_length_b   2.91659443
_cell_length_c   2.83943579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WC
_chemical_formula_sum   'W1 C1'
_cell_volume   20.91774041
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_type_symbol
 _atom_type_oxidation_number
  W4+  4.0
  C4-  -4.0
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
  W4+  W0  1  0.00000000  0.00000000  0.00000000  1
  C4-  C1  1  0.66666667  0.33333333  0.50000000  1
