# generated using pymatgen
data_PrHo3CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65178878
_cell_length_b   9.63417526
_cell_length_c   9.63417507
_cell_angle_alpha   60.12099265
_cell_angle_beta   59.93950612
_cell_angle_gamma   59.93949827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo3CdIr
_chemical_formula_sum   'Pr4 Ho12 Cd4 Ir4'
_cell_volume   633.45966873
_cell_formula_units_Z   4
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  0.56340673  0.93659327  0.56340673  1.0
  Pr  Pr1  1  0.93659327  0.56340673  0.93659327  1.0
  Pr  Pr2  1  0.56340673  0.56340673  0.93659327  1.0
  Pr  Pr3  1  0.93659327  0.93659327  0.56340673  1.0
  Ho  Ho4  1  0.35321900  0.34542990  0.34542990  1.0
  Ho  Ho5  1  0.34542990  0.35321900  0.95592020  1.0
  Ho  Ho6  1  0.34542990  0.95592020  0.35321900  1.0
  Ho  Ho7  1  0.95592020  0.34542990  0.34542990  1.0
  Ho  Ho8  1  0.81328976  0.18671024  0.18671024  1.0
  Ho  Ho9  1  0.18671024  0.81328976  0.81328976  1.0
  Ho  Ho10  1  0.19010622  0.80989378  0.19010622  1.0
  Ho  Ho11  1  0.80989378  0.19010622  0.80989378  1.0
  Ho  Ho12  1  0.19010622  0.19010622  0.80989378  1.0
  Ho  Ho13  1  0.80989378  0.80989378  0.19010622  1.0
  Ho  Ho14  1  0.95111626  0.54888374  0.54888374  1.0
  Ho  Ho15  1  0.54888374  0.95111626  0.95111626  1.0
  Cd  Cd16  1  0.58205076  0.57733436  0.57733436  1.0
  Cd  Cd17  1  0.57733436  0.58205076  0.26327952  1.0
  Cd  Cd18  1  0.57733436  0.26327952  0.58205076  1.0
  Cd  Cd19  1  0.26327952  0.57733436  0.57733436  1.0
  Ir  Ir20  1  0.14867149  0.13751583  0.13751583  1.0
  Ir  Ir21  1  0.13751583  0.14867149  0.57629686  1.0
  Ir  Ir22  1  0.13751583  0.57629686  0.14867149  1.0
  Ir  Ir23  1  0.57629686  0.13751583  0.13751583  1.0