# generated using pymatgen
data_W9C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07694901
_cell_length_b   7.07694901
_cell_length_c   7.07694929
_cell_angle_alpha   79.36774082
_cell_angle_beta   79.36774082
_cell_angle_gamma   79.36773563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W9C4
_chemical_formula_sum   'W18 C8'
_cell_volume   338.19164801
_cell_formula_units_Z   2
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  0.13673200  0.80469600  0.80328000  1.0
  W  W1  1  0.14370000  0.14275900  0.46392600  1.0
  W  W2  1  0.14275900  0.46392600  0.14370000  1.0
  W  W3  1  0.80593800  0.47326800  0.47496100  1.0
  W  W4  1  0.80469600  0.80328000  0.13673200  1.0
  W  W5  1  0.86326800  0.19672000  0.19530400  1.0
  W  W6  1  0.80328000  0.13673200  0.80469600  1.0
  W  W7  1  0.46392600  0.14370000  0.14275900  1.0
  W  W8  1  0.85630000  0.53607400  0.85724100  1.0
  W  W9  1  0.47326800  0.47496100  0.80593800  1.0
  W  W10  1  0.85724100  0.85630000  0.53607400  1.0
  W  W11  1  0.53607400  0.85724100  0.85630000  1.0
  W  W12  1  0.47496100  0.80593800  0.47326800  1.0
  W  W13  1  0.52673200  0.19406200  0.52503900  1.0
  W  W14  1  0.52503900  0.52673200  0.19406200  1.0
  W  W15  1  0.19406200  0.52503900  0.52673200  1.0
  W  W16  1  0.19530400  0.86326800  0.19672000  1.0
  W  W17  1  0.19672000  0.19530400  0.86326800  1.0
  C  C18  1  0.16567200  0.50000000  0.83432800  1.0
  C  C19  1  0.83432800  0.16567200  0.50000000  1.0
  C  C20  1  0.00000000  0.66771800  0.33228200  1.0
  C  C21  1  0.50000000  0.83432800  0.16567200  1.0
  C  C22  1  0.00000000  0.00000000  0.00000000  1.0
  C  C23  1  0.66771800  0.33228200  0.00000000  1.0
  C  C24  1  0.50000000  0.50000000  0.50000000  1.0
  C  C25  1  0.33228200  0.00000000  0.66771800  1.0