# generated using pymatgen
data_Pr8HoPaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69725683
_cell_length_b   7.17567250
_cell_length_c   9.11328001
_cell_angle_alpha   96.98120761
_cell_angle_beta   111.55812238
_cell_angle_gamma   90.00000110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8HoPaIr4
_chemical_formula_sum   'Pr8 Ho1 Pa1 Ir4'
_cell_volume   403.82921107
_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  0.97785748  0.92942948  0.18491294  1.0
  Pr  Pr1  1  0.79294554  0.57057052  0.81508706  1.0
  Pr  Pr2  1  0.02198892  0.07926090  0.81577439  1.0
  Pr  Pr3  1  0.20621453  0.42073910  0.18422561  1.0
  Pr  Pr4  1  0.64730304  0.81922980  0.43171875  1.0
  Pr  Pr5  1  0.21558430  0.68077020  0.56828125  1.0
  Pr  Pr6  1  0.35403828  0.18393155  0.57554696  1.0
  Pr  Pr7  1  0.77849032  0.31606845  0.42445304  1.0
  Ho  Ho8  1  0.56578220  0.25000000  0.00000000  1.0
  Pa  Pa9  1  0.44196905  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.78635830  0.57777102  0.19557526  1.0
  Ir  Ir11  1  0.59078404  0.92222898  0.80442474  1.0
  Ir  Ir12  1  0.21597930  0.44647554  0.81127560  1.0
  Ir  Ir13  1  0.40470270  0.05352446  0.18872440  1.0