# generated using pymatgen
data_Nd3Y5(ErBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26212204
_cell_length_b   9.42690996
_cell_length_c   12.11149369
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93687408
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y5(ErBi)12
_chemical_formula_sum   'Nd3 Y5 Er12 Bi12'
_cell_volume   943.31862294
_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
  Nd  Nd0  1  0.18102486  0.75000000  0.71862182  1.0
  Nd  Nd1  1  0.68191026  0.75000000  0.78079455  1.0
  Nd  Nd2  1  0.81832922  0.25000000  0.28151244  1.0
  Y  Y3  1  0.31655319  0.25000000  0.21739753  1.0
  Y  Y4  1  0.35176382  0.75000000  0.21521987  1.0
  Y  Y5  1  0.85283215  0.75000000  0.28415963  1.0
  Y  Y6  1  0.64796180  0.25000000  0.78596713  1.0
  Y  Y7  1  0.14823290  0.25000000  0.71465317  1.0
  Er  Er8  1  0.02351931  0.75000000  0.98966852  1.0
  Er  Er9  1  0.52165806  0.75000000  0.51013397  1.0
  Er  Er10  1  0.97736554  0.25000000  0.01178746  1.0
  Er  Er11  1  0.47807656  0.25000000  0.48948126  1.0
  Er  Er12  1  0.30877153  0.43556303  0.94036101  1.0
  Er  Er13  1  0.81008863  0.06513098  0.55969589  1.0
  Er  Er14  1  0.69161366  0.93567172  0.05969535  1.0
  Er  Er15  1  0.19008105  0.56485595  0.43983735  1.0
  Er  Er16  1  0.69161366  0.56432828  0.05969535  1.0
  Er  Er17  1  0.19008105  0.93514405  0.43983735  1.0
  Er  Er18  1  0.30877153  0.06443697  0.94036101  1.0
  Er  Er19  1  0.81008863  0.43486902  0.55969589  1.0
  Bi  Bi20  1  0.43530198  0.00741151  0.67066073  1.0
  Bi  Bi21  1  0.93490923  0.49233735  0.83007481  1.0
  Bi  Bi22  1  0.56204041  0.50547863  0.32810748  1.0
  Bi  Bi23  1  0.06816368  0.99445290  0.17139694  1.0
  Bi  Bi24  1  0.56204041  0.99452137  0.32810748  1.0
  Bi  Bi25  1  0.06816368  0.50554710  0.17139694  1.0
  Bi  Bi26  1  0.43530198  0.49258849  0.67066073  1.0
  Bi  Bi27  1  0.93490923  0.00766265  0.83007481  1.0
  Bi  Bi28  1  0.40436997  0.75000000  0.96184061  1.0
  Bi  Bi29  1  0.90236302  0.75000000  0.53803574  1.0
  Bi  Bi30  1  0.59285170  0.25000000  0.04106637  1.0
  Bi  Bi31  1  0.09924728  0.25000000  0.45999580  1.0