# generated using pymatgen
data_Pr8HoErIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69806523
_cell_length_b   7.24336321
_cell_length_c   8.95812705
_cell_angle_alpha   96.16267598
_cell_angle_beta   111.95351003
_cell_angle_gamma   90.00000213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8HoErIr4
_chemical_formula_sum   'Pr8 Ho1 Er1 Ir4'
_cell_volume   400.39272234
_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  0.97715813  0.92133932  0.18165146  1.0
  Pr  Pr1  1  0.79550767  0.57866068  0.81834854  1.0
  Pr  Pr2  1  0.02317904  0.07841994  0.81835723  1.0
  Pr  Pr3  1  0.20482182  0.42158006  0.18164277  1.0
  Pr  Pr4  1  0.64570271  0.81343788  0.42873900  1.0
  Pr  Pr5  1  0.21696371  0.68656212  0.57126100  1.0
  Pr  Pr6  1  0.35359866  0.18636935  0.57096509  1.0
  Pr  Pr7  1  0.78263257  0.31363065  0.42903491  1.0
  Ho  Ho8  1  0.56006476  0.25000000  0.00000000  1.0
  Er  Er9  1  0.44066231  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.80662203  0.56955634  0.20610835  1.0
  Ir  Ir11  1  0.60051569  0.93044366  0.79389165  1.0
  Ir  Ir12  1  0.19341544  0.43124871  0.79425898  1.0
  Ir  Ir13  1  0.39915546  0.06875129  0.20574102  1.0