# generated using pymatgen
data_CePr8HoIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71167642
_cell_length_b   7.25933148
_cell_length_c   9.00531153
_cell_angle_alpha   96.49252455
_cell_angle_beta   111.87920526
_cell_angle_gamma   90.00000224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr8HoIr4
_chemical_formula_sum   'Ce1 Pr8 Ho1 Ir4'
_cell_volume   404.12226806
_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
  Ce  Ce0  1  0.43817918  0.75000000  0.00000000  1.0
  Pr  Pr1  1  0.97681382  0.92512123  0.18332232  1.0
  Pr  Pr2  1  0.79349250  0.57487877  0.81667768  1.0
  Pr  Pr3  1  0.01995389  0.08117030  0.81611414  1.0
  Pr  Pr4  1  0.20383875  0.41882970  0.18388586  1.0
  Pr  Pr5  1  0.64832603  0.81504460  0.43252199  1.0
  Pr  Pr6  1  0.21580304  0.68495540  0.56747801  1.0
  Pr  Pr7  1  0.35382875  0.18557042  0.57106869  1.0
  Pr  Pr8  1  0.78276006  0.31442958  0.42893131  1.0
  Ho  Ho9  1  0.56229198  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.80410614  0.57162652  0.20523432  1.0
  Ir  Ir11  1  0.59887282  0.92837348  0.79476568  1.0
  Ir  Ir12  1  0.19836334  0.43199093  0.79499365  1.0
  Ir  Ir13  1  0.40336869  0.06800907  0.20500635  1.0