# generated using pymatgen
data_PrHoMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21753775
_cell_length_b   5.21753841
_cell_length_c   5.21753720
_cell_angle_alpha   64.14303691
_cell_angle_beta   64.14303308
_cell_angle_gamma   64.14304039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHoMnIr3
_chemical_formula_sum   'Pr1 Ho1 Mn1 Ir3'
_cell_volume   109.58750580
_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  0.24929817  0.24929817  0.24929817  1.0
  Ho  Ho1  1  0.99762146  0.99762146  0.99762146  1.0
  Mn  Mn2  1  0.62586392  0.62586392  0.62586392  1.0
  Ir  Ir3  1  0.62625453  0.62625453  0.12470439  1.0
  Ir  Ir4  1  0.62625453  0.12470439  0.62625453  1.0
  Ir  Ir5  1  0.12470439  0.62625453  0.62625453  1.0