# generated using pymatgen
data_NdErIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35751409
_cell_length_b   5.35863134
_cell_length_c   5.35604769
_cell_angle_alpha   59.97623815
_cell_angle_beta   59.99512044
_cell_angle_gamma   59.98821254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdErIn2
_chemical_formula_sum   'Nd1 Er1 In2'
_cell_volume   108.69608167
_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  0.74999395  0.75001139  0.75000001  1.0
  Er  Er1  1  0.25000270  0.24999598  0.25000440  1.0
  In  In2  1  0.50013859  0.50010583  0.49972044  1.0
  In  In3  1  0.99986577  0.99988980  0.00027515  1.0