# generated using pymatgen
data_Nd4Er15LuBi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25618760
_cell_length_b   9.43021073
_cell_length_c   12.08101041
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96374226
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Er15LuBi12
_chemical_formula_sum   'Nd4 Er15 Lu1 Bi12'
_cell_volume   940.59815407
_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  0.16868208  0.75000000  0.22184396  1.0
  Nd  Nd1  1  0.33104366  0.75000000  0.72228463  1.0
  Nd  Nd2  1  0.83073579  0.25000000  0.77807249  1.0
  Nd  Nd3  1  0.66837980  0.25000000  0.27771270  1.0
  Er  Er4  1  0.81349857  0.56448985  0.06338387  1.0
  Er  Er5  1  0.68630241  0.93561227  0.56393942  1.0
  Er  Er6  1  0.18642639  0.06425387  0.93648325  1.0
  Er  Er7  1  0.31370837  0.43573586  0.43619411  1.0
  Er  Er8  1  0.18642639  0.43574613  0.93648325  1.0
  Er  Er9  1  0.31370837  0.06426414  0.43619411  1.0
  Er  Er10  1  0.81349857  0.93551015  0.06338387  1.0
  Er  Er11  1  0.68630241  0.56438773  0.56393942  1.0
  Er  Er12  1  0.02049372  0.75000000  0.50299769  1.0
  Er  Er13  1  0.52066642  0.25000000  0.99699081  1.0
  Er  Er14  1  0.97929701  0.25000000  0.49683824  1.0
  Er  Er15  1  0.66625258  0.75000000  0.28786840  1.0
  Er  Er16  1  0.83375843  0.75000000  0.78871962  1.0
  Er  Er17  1  0.33317819  0.25000000  0.71183279  1.0
  Er  Er18  1  0.16686155  0.25000000  0.21148637  1.0
  Lu  Lu19  1  0.48042596  0.75000000  0.00322698  1.0
  Bi  Bi20  1  0.40101095  0.75000000  0.46325905  1.0
  Bi  Bi21  1  0.10065648  0.75000000  0.96322297  1.0
  Bi  Bi22  1  0.59913757  0.25000000  0.53697051  1.0
  Bi  Bi23  1  0.90115172  0.25000000  0.03682492  1.0
  Bi  Bi24  1  0.93614741  0.50586647  0.32886538  1.0
  Bi  Bi25  1  0.56306798  0.99339032  0.82988190  1.0
  Bi  Bi26  1  0.06351350  0.00591102  0.67100062  1.0
  Bi  Bi27  1  0.43646742  0.49496671  0.17017588  1.0
  Bi  Bi28  1  0.06351350  0.49408898  0.67100062  1.0
  Bi  Bi29  1  0.43646742  0.00503329  0.17017588  1.0
  Bi  Bi30  1  0.93614741  0.99413353  0.32886538  1.0
  Bi  Bi31  1  0.56306798  0.50660968  0.82988190  1.0