# generated using pymatgen
data_Y8TaW3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76930555
_cell_length_b   5.76930491
_cell_length_c   9.87609800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.45476829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8TaW3C8
_chemical_formula_sum   'Y8 Ta1 W3 C8'
_cell_volume   328.71440993
_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  0.19854030  0.19854030  0.34352735  1.0
  Y  Y1  1  0.79976877  0.79976877  0.65639316  1.0
  Y  Y2  1  0.29915568  0.70053986  0.84111379  1.0
  Y  Y3  1  0.79976877  0.79976877  0.34360684  1.0
  Y  Y4  1  0.19854030  0.19854030  0.65647265  1.0
  Y  Y5  1  0.70053986  0.29915568  0.15888621  1.0
  Y  Y6  1  0.70053986  0.29915568  0.84111379  1.0
  Y  Y7  1  0.29915568  0.70053986  0.15888621  1.0
  Ta  Ta8  1  0.18329622  0.18329622  0.00000000  1.0
  W  W9  1  0.82482891  0.82482891  0.00000000  1.0
  W  W10  1  0.32207930  0.67685398  0.50000000  1.0
  W  W11  1  0.67685398  0.32207930  0.50000000  1.0
  C  C12  1  0.99877292  0.99877292  0.15332529  1.0
  C  C13  1  0.49983800  0.49983800  0.34751518  1.0
  C  C14  1  0.49983800  0.49983800  0.65248482  1.0
  C  C15  1  0.50656299  0.99291303  0.00000000  1.0
  C  C16  1  0.99291303  0.50656299  0.00000000  1.0
  C  C17  1  0.99877292  0.99877292  0.84667471  1.0
  C  C18  1  0.50036600  0.99986850  0.50000000  1.0
  C  C19  1  0.99986850  0.50036600  0.50000000  1.0