# generated using pymatgen
data_Pr4HoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69853440
_cell_length_b   7.24807559
_cell_length_c   8.96414426
_cell_angle_alpha   96.16620159
_cell_angle_beta   111.93962701
_cell_angle_gamma   89.99999915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HoIr2
_chemical_formula_sum   'Pr8 Ho2 Ir4'
_cell_volume   400.98699085
_cell_formula_units_Z   2
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  0.97747266  0.92110617  0.18170683  1.0
  Pr  Pr1  1  0.79576683  0.57889383  0.81829317  1.0
  Pr  Pr2  1  0.02252734  0.07889383  0.81829317  1.0
  Pr  Pr3  1  0.20423317  0.42110617  0.18170683  1.0
  Pr  Pr4  1  0.64585151  0.81344351  0.42888944  1.0
  Pr  Pr5  1  0.21696208  0.68655649  0.57111056  1.0
  Pr  Pr6  1  0.35414849  0.18655649  0.57111056  1.0
  Pr  Pr7  1  0.78303792  0.31344351  0.42888944  1.0
  Ho  Ho8  1  0.43992497  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.56007503  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.80710003  0.56956546  0.20669477  1.0
  Ir  Ir11  1  0.60040626  0.93043454  0.79330523  1.0
  Ir  Ir12  1  0.19289997  0.43043454  0.79330523  1.0
  Ir  Ir13  1  0.39959374  0.06956546  0.20669477  1.0