# generated using pymatgen
data_NdY2Er2Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29756298
_cell_length_b   9.47146008
_cell_length_c   12.14526949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY2Er2Bi3
_chemical_formula_sum   'Nd4 Y8 Er8 Bi12'
_cell_volume   954.49717314
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.18186116  0.74963178  0.71945044  1.0
  Nd  Nd1  1  0.68186116  0.75036822  0.78054956  1.0
  Nd  Nd2  1  0.81813884  0.24963178  0.28054956  1.0
  Nd  Nd3  1  0.31813884  0.25036822  0.21945044  1.0
  Y  Y4  1  0.69275742  0.56080467  0.06056333  1.0
  Y  Y5  1  0.19275742  0.93919533  0.43943667  1.0
  Y  Y6  1  0.30724258  0.06080467  0.93943667  1.0
  Y  Y7  1  0.80724258  0.43919533  0.56056333  1.0
  Y  Y8  1  0.35266359  0.74985787  0.21587789  1.0
  Y  Y9  1  0.85266359  0.75014213  0.28412211  1.0
  Y  Y10  1  0.64733641  0.24985787  0.78412211  1.0
  Y  Y11  1  0.14733641  0.25014213  0.71587789  1.0
  Er  Er12  1  0.02285668  0.74982984  0.98806236  1.0
  Er  Er13  1  0.52285668  0.75017016  0.51193764  1.0
  Er  Er14  1  0.97714332  0.24982984  0.01193764  1.0
  Er  Er15  1  0.47714332  0.25017016  0.48806236  1.0
  Er  Er16  1  0.30769552  0.43458486  0.93994623  1.0
  Er  Er17  1  0.80769552  0.06541514  0.56005377  1.0
  Er  Er18  1  0.69230448  0.93458486  0.06005377  1.0
  Er  Er19  1  0.19230448  0.56541514  0.43994623  1.0
  Bi  Bi20  1  0.43525043  0.00809306  0.67022809  1.0
  Bi  Bi21  1  0.93525043  0.49190694  0.82977191  1.0
  Bi  Bi22  1  0.56474957  0.50809306  0.32977191  1.0
  Bi  Bi23  1  0.06474957  0.99190694  0.17022809  1.0
  Bi  Bi24  1  0.56586634  0.99199251  0.32964772  1.0
  Bi  Bi25  1  0.06586634  0.50800749  0.17035228  1.0
  Bi  Bi26  1  0.43413366  0.49199251  0.67035228  1.0
  Bi  Bi27  1  0.93413366  0.00800749  0.82964772  1.0
  Bi  Bi28  1  0.40617065  0.74691213  0.96297542  1.0
  Bi  Bi29  1  0.90617065  0.75308787  0.53702458  1.0
  Bi  Bi30  1  0.59382935  0.24691213  0.03702458  1.0
  Bi  Bi31  1  0.09382935  0.25308787  0.46297542  1.0