# generated using pymatgen
data_PrDyMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22275333
_cell_length_b   5.22275363
_cell_length_c   5.22275231
_cell_angle_alpha   64.14927076
_cell_angle_beta   64.14926479
_cell_angle_gamma   64.14927788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDyMnIr3
_chemical_formula_sum   'Pr1 Dy1 Mn1 Ir3'
_cell_volume   109.92979373
_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  0.00060740  0.00060740  0.00060740  1.0
  Dy  Dy1  1  0.25190341  0.25190341  0.25190341  1.0
  Mn  Mn2  1  0.62431902  0.62431902  0.62431902  1.0
  Ir  Ir3  1  0.62390922  0.62390922  0.12534973  1.0
  Ir  Ir4  1  0.62390922  0.12534973  0.62390922  1.0
  Ir  Ir5  1  0.12534973  0.62390922  0.62390922  1.0