# generated using pymatgen
data_Y20NiBi8Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00349253
_cell_length_b   9.00400215
_cell_length_c   12.42084809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.37399346
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20NiBi8Ru3
_chemical_formula_sum   'Y20 Ni1 Bi8 Ru3'
_cell_volume   895.07027023
_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  0.83998074  0.75000000  0.79529379  1.0
  Y  Y1  1  0.16110732  0.25000000  0.20744302  1.0
  Y  Y2  1  0.34111205  0.25000000  0.70734384  1.0
  Y  Y3  1  0.65619558  0.75000000  0.29570612  1.0
  Y  Y4  1  0.37464068  0.75000000  0.69292757  1.0
  Y  Y5  1  0.62513901  0.25000000  0.30689861  1.0
  Y  Y6  1  0.87272187  0.25000000  0.80740833  1.0
  Y  Y7  1  0.12322721  0.75000000  0.19020060  1.0
  Y  Y8  1  0.94963699  0.75000000  0.50446916  1.0
  Y  Y9  1  0.05153682  0.25000000  0.49693947  1.0
  Y  Y10  1  0.45267656  0.25000000  0.99763842  1.0
  Y  Y11  1  0.55143423  0.75000000  0.00169912  1.0
  Y  Y12  1  0.67467587  0.04001213  0.56527231  1.0
  Y  Y13  1  0.32357048  0.95954469  0.43432816  1.0
  Y  Y14  1  0.17707200  0.96280102  0.93473287  1.0
  Y  Y15  1  0.32357048  0.54045531  0.43432816  1.0
  Y  Y16  1  0.82524991  0.03963987  0.06516249  1.0
  Y  Y17  1  0.67467587  0.45998787  0.56527231  1.0
  Y  Y18  1  0.82524991  0.46036013  0.06516249  1.0
  Y  Y19  1  0.17707200  0.53719898  0.93473287  1.0
  Ni  Ni20  1  0.92838759  0.75000000  0.00912472  1.0
  Bi  Bi21  1  0.56836356  0.49277220  0.82739098  1.0
  Bi  Bi22  1  0.43248458  0.50896851  0.17118955  1.0
  Bi  Bi23  1  0.06668202  0.50736532  0.67382644  1.0
  Bi  Bi24  1  0.43248458  0.99103149  0.17118955  1.0
  Bi  Bi25  1  0.93271256  0.49313407  0.32649344  1.0
  Bi  Bi26  1  0.56836356  0.00722780  0.82739098  1.0
  Bi  Bi27  1  0.93271256  0.00686593  0.32649344  1.0
  Bi  Bi28  1  0.06668202  0.99263468  0.67382644  1.0
  Ru  Ru29  1  0.57229901  0.75000000  0.51119551  1.0
  Ru  Ru30  1  0.42648737  0.25000000  0.48893940  1.0
  Ru  Ru31  1  0.07179602  0.25000000  0.98997783  1.0