# generated using pymatgen
data_Y20CoBi8Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04401128
_cell_length_b   8.97307400
_cell_length_c   12.45999297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.14638735
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20CoBi8Ru3
_chemical_formula_sum   'Y20 Co1 Bi8 Ru3'
_cell_volume   899.35323385
_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  0.84360417  0.75000000  0.79754923  1.0
  Y  Y1  1  0.15832167  0.25000000  0.20584226  1.0
  Y  Y2  1  0.34228553  0.25000000  0.70568161  1.0
  Y  Y3  1  0.65599546  0.75000000  0.29619555  1.0
  Y  Y4  1  0.37747958  0.75000000  0.69039395  1.0
  Y  Y5  1  0.62175574  0.25000000  0.30933910  1.0
  Y  Y6  1  0.87692109  0.25000000  0.80946797  1.0
  Y  Y7  1  0.12009260  0.75000000  0.18742315  1.0
  Y  Y8  1  0.94767803  0.75000000  0.50358712  1.0
  Y  Y9  1  0.05230012  0.25000000  0.49706761  1.0
  Y  Y10  1  0.44866358  0.25000000  0.99757121  1.0
  Y  Y11  1  0.55489361  0.75000000  0.00275684  1.0
  Y  Y12  1  0.67426126  0.03856227  0.56623984  1.0
  Y  Y13  1  0.32380988  0.96072722  0.43355150  1.0
  Y  Y14  1  0.17582624  0.96235071  0.93448501  1.0
  Y  Y15  1  0.32380988  0.53927278  0.43355150  1.0
  Y  Y16  1  0.82593886  0.03792534  0.06504671  1.0
  Y  Y17  1  0.67426126  0.46143773  0.56623984  1.0
  Y  Y18  1  0.82593886  0.46207466  0.06504671  1.0
  Y  Y19  1  0.17582624  0.53764929  0.93448501  1.0
  Co  Co20  1  0.93227695  0.75000000  0.00809742  1.0
  Bi  Bi21  1  0.56771962  0.49235864  0.82808534  1.0
  Bi  Bi22  1  0.43233626  0.50874068  0.17164415  1.0
  Bi  Bi23  1  0.06718913  0.50796297  0.67282690  1.0
  Bi  Bi24  1  0.43233626  0.99125932  0.17164415  1.0
  Bi  Bi25  1  0.93224088  0.49267214  0.32691424  1.0
  Bi  Bi26  1  0.56771962  0.00764136  0.82808534  1.0
  Bi  Bi27  1  0.93224088  0.00732786  0.32691424  1.0
  Bi  Bi28  1  0.06718913  0.99203703  0.67282690  1.0
  Ru  Ru29  1  0.56967174  0.75000000  0.50996535  1.0
  Ru  Ru30  1  0.42950874  0.25000000  0.49055670  1.0
  Ru  Ru31  1  0.06990515  0.25000000  0.99092156  1.0