# generated using pymatgen
data_Pr4HoIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28452421
_cell_length_b   9.41441427
_cell_length_c   9.41441368
_cell_angle_alpha   83.60377910
_cell_angle_beta   70.50215711
_cell_angle_gamma   70.50216110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HoIn3
_chemical_formula_sum   'Pr8 Ho2 In6'
_cell_volume   494.95267942
_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  0.72101637  0.86753748  0.69042978  1.0
  Pr  Pr1  1  0.27898363  0.13246252  0.30957022  1.0
  Pr  Pr2  1  0.77898363  0.30957022  0.13246252  1.0
  Pr  Pr3  1  0.22101637  0.69042978  0.86753748  1.0
  Pr  Pr4  1  0.58855385  0.69042978  0.13246252  1.0
  Pr  Pr5  1  0.41144615  0.30957022  0.86753748  1.0
  Pr  Pr6  1  0.08855385  0.13246252  0.69042978  1.0
  Pr  Pr7  1  0.91144615  0.86753748  0.30957022  1.0
  Ho  Ho8  1  0.75000000  0.50000000  0.50000000  1.0
  Ho  Ho9  1  0.25000000  0.50000000  0.50000000  1.0
  In  In10  1  0.15485095  0.50000000  0.19029810  1.0
  In  In11  1  0.84514905  0.50000000  0.80970190  1.0
  In  In12  1  0.34514905  0.80970190  0.50000000  1.0
  In  In13  1  0.65485095  0.19029810  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0