# generated using pymatgen
data_NdErMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19902196
_cell_length_b   5.19902227
_cell_length_c   5.19902271
_cell_angle_alpha   64.18801397
_cell_angle_beta   64.18801206
_cell_angle_gamma   64.18800894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdErMnIr3
_chemical_formula_sum   'Nd1 Er1 Mn1 Ir3'
_cell_volume   108.51983930
_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  0.00065861  0.00065861  0.00065861  1.0
  Er  Er1  1  0.25250097  0.25250097  0.25250097  1.0
  Mn  Mn2  1  0.62425676  0.62425676  0.62425676  1.0
  Ir  Ir3  1  0.62363506  0.62363506  0.12531255  1.0
  Ir  Ir4  1  0.62363506  0.12531255  0.62363506  1.0
  Ir  Ir5  1  0.12531255  0.62363506  0.62363506  1.0