# generated using pymatgen
data_NdHoMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20569762
_cell_length_b   5.20569876
_cell_length_c   5.20569723
_cell_angle_alpha   64.15727477
_cell_angle_beta   64.15726904
_cell_angle_gamma   64.15727656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHoMnIr3
_chemical_formula_sum   'Nd1 Ho1 Mn1 Ir3'
_cell_volume   108.87331017
_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  0.24955557  0.24955557  0.24955557  1.0
  Ho  Ho1  1  0.99798624  0.99798624  0.99798624  1.0
  Mn  Mn2  1  0.62559695  0.62559695  0.62559695  1.0
  Ir  Ir3  1  0.62609811  0.62609811  0.12466203  1.0
  Ir  Ir4  1  0.62609811  0.12466203  0.62609811  1.0
  Ir  Ir5  1  0.12466203  0.62609811  0.62609811  1.0