# generated using pymatgen
data_Y10Ga3Bi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75501290
_cell_length_b   8.75501241
_cell_length_c   8.83973315
_cell_angle_alpha   125.98281240
_cell_angle_beta   125.98282299
_cell_angle_gamma   79.25395072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Ga3Bi2Ru
_chemical_formula_sum   'Y10 Ga3 Bi2 Ru1'
_cell_volume   430.43056638
_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  0.00420548  0.00513414  0.00934062  1.0
  Y  Y1  1  0.49486586  0.49579452  0.99065938  1.0
  Y  Y2  1  0.01749645  0.50619253  0.80215456  1.0
  Y  Y3  1  0.71534189  0.20403697  0.19784544  1.0
  Y  Y4  1  0.51905828  0.70287533  0.50000000  1.0
  Y  Y5  1  0.19400768  0.03872404  0.50000000  1.0
  Y  Y6  1  0.99380747  0.48250355  0.19784544  1.0
  Y  Y7  1  0.29596303  0.78465811  0.80215456  1.0
  Y  Y8  1  0.46127596  0.30599232  0.50000000  1.0
  Y  Y9  1  0.79712467  0.98094172  0.50000000  1.0
  Ga  Ga10  1  0.36393909  0.85755370  0.22149179  1.0
  Ga  Ga11  1  0.64244630  0.13606091  0.77850821  1.0
  Ga  Ga12  1  0.86640342  0.63359658  0.50000000  1.0
  Bi  Bi13  1  0.75368223  0.74631777  0.00000000  1.0
  Bi  Bi14  1  0.25368223  0.24631777  0.00000000  1.0
  Ru  Ru15  1  0.12670195  0.37329805  0.50000000  1.0