# generated using pymatgen
data_W4C3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95352193
_cell_length_b   2.95352193
_cell_length_c   11.90066500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W4C3O
_chemical_formula_sum   'W4 C3 O1'
_cell_volume   89.90467348
_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
  W  W0  1  0.00000000  0.00000000  0.36078300  1.0
  W  W1  1  0.00000000  0.00000000  0.12134900  1.0
  W  W2  1  0.00000000  0.00000000  0.87865100  1.0
  W  W3  1  0.00000000  0.00000000  0.63921700  1.0
  C  C4  1  0.66666700  0.33333300  0.24474300  1.0
  C  C5  1  0.66666700  0.33333300  0.00000000  1.0
  C  C6  1  0.66666700  0.33333300  0.75525700  1.0
  O  O7  1  0.66666700  0.33333300  0.50000000  1.0