# generated using pymatgen
data_Nd4ErZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73832773
_cell_length_b   8.73832837
_cell_length_c   8.73832737
_cell_angle_alpha   122.29733902
_cell_angle_beta   122.29734135
_cell_angle_gamma   86.06491031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4ErZn2Bi
_chemical_formula_sum   'Nd8 Er2 Zn4 Bi2'
_cell_volume   454.26255348
_cell_formula_units_Z   2
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  0.50902193  0.00902193  0.80300895  1.0
  Nd  Nd1  1  0.20601098  0.70601098  0.19699105  1.0
  Nd  Nd2  1  0.00902193  0.20601098  0.50000000  1.0
  Nd  Nd3  1  0.70601098  0.50902193  0.50000000  1.0
  Nd  Nd4  1  0.49097807  0.99097807  0.19699105  1.0
  Nd  Nd5  1  0.79398902  0.29398902  0.80300895  1.0
  Nd  Nd6  1  0.99097807  0.79398902  0.50000000  1.0
  Nd  Nd7  1  0.29398902  0.49097807  0.50000000  1.0
  Er  Er8  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.14687335  0.64687335  0.79374770  1.0
  Zn  Zn11  1  0.85312665  0.35312665  0.20625230  1.0
  Zn  Zn12  1  0.64687335  0.85312665  0.50000000  1.0
  Zn  Zn13  1  0.35312665  0.14687335  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0