# generated using pymatgen
data_W2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25685391
_cell_length_b   5.25685391
_cell_length_c   4.77941200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W2C
_chemical_formula_sum   'W6 C3'
_cell_volume   114.38179874
_cell_formula_units_Z   3
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
  W  W0  1  0.66797400  0.66797400  0.24789600  1.0
  W  W1  1  0.33202600  0.33202600  0.75210400  1.0
  W  W2  1  0.00000000  0.33202600  0.24789600  1.0
  W  W3  1  0.33202600  0.00000000  0.24789600  1.0
  W  W4  1  0.66797400  0.00000000  0.75210400  1.0
  W  W5  1  0.00000000  0.66797400  0.75210400  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0
  C  C7  1  0.66666700  0.33333300  0.50000000  1.0
  C  C8  1  0.33333300  0.66666700  0.50000000  1.0