# generated using pymatgen
data_PrNdMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26908351
_cell_length_b   5.26908260
_cell_length_c   5.26908246
_cell_angle_alpha   64.13274012
_cell_angle_beta   64.13275964
_cell_angle_gamma   64.13274986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdMnIr3
_chemical_formula_sum   'Pr1 Nd1 Mn1 Ir3'
_cell_volume   112.84500503
_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
  Pr  Pr0  1  0.00004767  0.00004767  0.00004767  1.0
  Nd  Nd1  1  0.25034342  0.25034342  0.25034342  1.0
  Mn  Mn2  1  0.62490614  0.62490614  0.62490614  1.0
  Ir  Ir3  1  0.62480407  0.62480407  0.12509663  1.0
  Ir  Ir4  1  0.62480407  0.12509663  0.62480407  1.0
  Ir  Ir5  1  0.12509663  0.62480407  0.62480407  1.0