# generated using pymatgen
data_Y20Ni3Bi8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06127169
_cell_length_b   8.95582796
_cell_length_c   12.36286964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.30571495
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Ni3Bi8Ru
_chemical_formula_sum   'Y20 Ni3 Bi8 Ru1'
_cell_volume   892.52914853
_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  0.84026781  0.75000000  0.79476406  1.0
  Y  Y1  1  0.15804918  0.25000000  0.20312236  1.0
  Y  Y2  1  0.34434746  0.25000000  0.70213686  1.0
  Y  Y3  1  0.65636811  0.75000000  0.29552459  1.0
  Y  Y4  1  0.37572084  0.75000000  0.69362022  1.0
  Y  Y5  1  0.62075857  0.25000000  0.30936065  1.0
  Y  Y6  1  0.87757001  0.25000000  0.80906722  1.0
  Y  Y7  1  0.12104562  0.75000000  0.18988500  1.0
  Y  Y8  1  0.95237725  0.75000000  0.50215860  1.0
  Y  Y9  1  0.05183361  0.25000000  0.49792655  1.0
  Y  Y10  1  0.45278560  0.25000000  0.99893681  1.0
  Y  Y11  1  0.54838842  0.75000000  0.00082953  1.0
  Y  Y12  1  0.67755764  0.03751717  0.56590417  1.0
  Y  Y13  1  0.32405010  0.95998606  0.43421786  1.0
  Y  Y14  1  0.17725084  0.96411027  0.93461179  1.0
  Y  Y15  1  0.32405010  0.54001394  0.43421786  1.0
  Y  Y16  1  0.82190722  0.03799290  0.06537209  1.0
  Y  Y17  1  0.67755764  0.46248283  0.56590417  1.0
  Y  Y18  1  0.82190722  0.46200710  0.06537209  1.0
  Y  Y19  1  0.17725084  0.53588973  0.93461179  1.0
  Ni  Ni20  1  0.42896480  0.25000000  0.48995445  1.0
  Ni  Ni21  1  0.06941724  0.25000000  0.99087288  1.0
  Ni  Ni22  1  0.92964348  0.75000000  0.00856502  1.0
  Bi  Bi23  1  0.56864490  0.49094684  0.82757453  1.0
  Bi  Bi24  1  0.43016550  0.50884019  0.17239142  1.0
  Bi  Bi25  1  0.06929408  0.50737551  0.67408387  1.0
  Bi  Bi26  1  0.43016550  0.99115981  0.17239142  1.0
  Bi  Bi27  1  0.93158216  0.49093360  0.32661978  1.0
  Bi  Bi28  1  0.56864490  0.00905316  0.82757453  1.0
  Bi  Bi29  1  0.93158216  0.00906640  0.32661978  1.0
  Bi  Bi30  1  0.06929408  0.99262449  0.67408387  1.0
  Ru  Ru31  1  0.57155909  0.75000000  0.51172616  1.0