# generated using pymatgen
data_Y8MoW3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73185106
_cell_length_b   5.73189749
_cell_length_c   9.88868235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99138606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8MoW3C8
_chemical_formula_sum   'Y8 Mo1 W3 C8'
_cell_volume   324.88655059
_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
  Y  Y0  1  0.30022240  0.69977653  0.15737551  1.0
  Y  Y1  1  0.69942140  0.30058047  0.84236587  1.0
  Y  Y2  1  0.80053374  0.79891428  0.34259977  1.0
  Y  Y3  1  0.20108412  0.19946544  0.65739949  1.0
  Y  Y4  1  0.69942140  0.30058047  0.15763413  1.0
  Y  Y5  1  0.30022240  0.69977653  0.84262449  1.0
  Y  Y6  1  0.20108412  0.19946544  0.34260051  1.0
  Y  Y7  1  0.80053374  0.79891428  0.65740023  1.0
  Mo  Mo8  1  0.67740864  0.32259051  0.50000000  1.0
  W  W9  1  0.32319424  0.67682514  0.50000000  1.0
  W  W10  1  0.82182780  0.82220970  0.00000000  1.0
  W  W11  1  0.17779051  0.17816954  0.00000000  1.0
  C  C12  1  0.99981009  0.00018633  0.84676540  1.0
  C  C13  1  0.49851413  0.50148581  0.65365784  1.0
  C  C14  1  0.49851413  0.50148581  0.34634216  1.0
  C  C15  1  0.49997005  0.00025094  0.00000000  1.0
  C  C16  1  0.49967532  0.99878595  0.50000000  1.0
  C  C17  1  0.99974561  0.50002850  0.00000000  1.0
  C  C18  1  0.00121306  0.50032498  0.50000000  1.0
  C  C19  1  0.99981009  0.00018633  0.15323460  1.0