# generated using pymatgen
data_PrHo4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60854676
_cell_length_b   8.00385813
_cell_length_c   18.32094924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo4(In2Rh)2
_chemical_formula_sum   'Pr2 Ho8 In8 Rh4'
_cell_volume   529.15108532
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.12209786  0.41122671  1.0
  Ho  Ho3  1  0.00000000  0.87790214  0.58877329  1.0
  Ho  Ho4  1  0.00000000  0.37790214  0.91122671  1.0
  Ho  Ho5  1  0.00000000  0.62209786  0.08877329  1.0
  Ho  Ho6  1  0.00000000  0.25040182  0.22036974  1.0
  Ho  Ho7  1  0.00000000  0.74959818  0.77963026  1.0
  Ho  Ho8  1  0.00000000  0.24959818  0.72036974  1.0
  Ho  Ho9  1  0.00000000  0.75040182  0.27963026  1.0
  In  In10  1  0.50000000  0.43222095  0.34635538  1.0
  In  In11  1  0.50000000  0.56777905  0.65364462  1.0
  In  In12  1  0.50000000  0.06777905  0.84635538  1.0
  In  In13  1  0.50000000  0.93222095  0.15364462  1.0
  In  In14  1  0.50000000  0.30219463  0.07014738  1.0
  In  In15  1  0.50000000  0.69780537  0.92985262  1.0
  In  In16  1  0.50000000  0.19780537  0.57014738  1.0
  In  In17  1  0.50000000  0.80219463  0.42985262  1.0
  Rh  Rh18  1  0.50000000  0.02608575  0.30496533  1.0
  Rh  Rh19  1  0.50000000  0.97391425  0.69503467  1.0
  Rh  Rh20  1  0.50000000  0.47391425  0.80496533  1.0
  Rh  Rh21  1  0.50000000  0.52608575  0.19503467  1.0