# generated using pymatgen
data_Y20FeBi8Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02302562
_cell_length_b   9.05284531
_cell_length_c   12.40756713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02814700
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20FeBi8Ru3
_chemical_formula_sum   'Y20 Fe1 Bi8 Ru3'
_cell_volume   901.17650260
_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  0.84431261  0.75000000  0.79513088  1.0
  Y  Y1  1  0.15661517  0.25000000  0.20633402  1.0
  Y  Y2  1  0.34400625  0.25000000  0.70507987  1.0
  Y  Y3  1  0.65606239  0.75000000  0.29365479  1.0
  Y  Y4  1  0.37794718  0.75000000  0.69067499  1.0
  Y  Y5  1  0.62072099  0.25000000  0.31015886  1.0
  Y  Y6  1  0.87846971  0.25000000  0.80951417  1.0
  Y  Y7  1  0.12237087  0.75000000  0.19090981  1.0
  Y  Y8  1  0.94645587  0.75000000  0.50300743  1.0
  Y  Y9  1  0.05350489  0.25000000  0.49671918  1.0
  Y  Y10  1  0.44753524  0.25000000  0.99732980  1.0
  Y  Y11  1  0.55450811  0.75000000  0.00372213  1.0
  Y  Y12  1  0.67568821  0.03767428  0.56580436  1.0
  Y  Y13  1  0.32338077  0.96118727  0.43340995  1.0
  Y  Y14  1  0.17781676  0.96351444  0.93403919  1.0
  Y  Y15  1  0.32338077  0.53881273  0.43340995  1.0
  Y  Y16  1  0.82374937  0.03934756  0.06549495  1.0
  Y  Y17  1  0.67568821  0.46232572  0.56580436  1.0
  Y  Y18  1  0.82374937  0.46065244  0.06549495  1.0
  Y  Y19  1  0.17781676  0.53648556  0.93403919  1.0
  Fe  Fe20  1  0.92437442  0.75000000  0.01174097  1.0
  Bi  Bi21  1  0.56945106  0.49182726  0.82808690  1.0
  Bi  Bi22  1  0.43115918  0.50704784  0.17207508  1.0
  Bi  Bi23  1  0.06767382  0.50788249  0.67190372  1.0
  Bi  Bi24  1  0.43115918  0.99295216  0.17207508  1.0
  Bi  Bi25  1  0.93129029  0.49215991  0.32740092  1.0
  Bi  Bi26  1  0.56945106  0.00817274  0.82808690  1.0
  Bi  Bi27  1  0.93129029  0.00784009  0.32740092  1.0
  Bi  Bi28  1  0.06767382  0.99211751  0.67190372  1.0
  Ru  Ru29  1  0.57065704  0.75000000  0.50972473  1.0
  Ru  Ru30  1  0.42806046  0.25000000  0.49030242  1.0
  Ru  Ru31  1  0.07397687  0.25000000  0.98956383  1.0