# generated using pymatgen
data_PrHo4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64171783
_cell_length_b   8.09906237
_cell_length_c   18.28177894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo4(In2Pt)2
_chemical_formula_sum   'Pr2 Ho8 In8 Pt4'
_cell_volume   539.21192655
_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  0.11927642  0.41382172  1.0
  Ho  Ho3  1  0.00000000  0.88072358  0.58617828  1.0
  Ho  Ho4  1  0.00000000  0.38072358  0.91382172  1.0
  Ho  Ho5  1  0.00000000  0.61927642  0.08617828  1.0
  Ho  Ho6  1  0.00000000  0.24240972  0.22060572  1.0
  Ho  Ho7  1  0.00000000  0.75759028  0.77939428  1.0
  Ho  Ho8  1  0.00000000  0.25759028  0.72060572  1.0
  Ho  Ho9  1  0.00000000  0.74240972  0.27939428  1.0
  In  In10  1  0.50000000  0.42262259  0.34733244  1.0
  In  In11  1  0.50000000  0.57737741  0.65266756  1.0
  In  In12  1  0.50000000  0.07737741  0.84733244  1.0
  In  In13  1  0.50000000  0.92262259  0.15266756  1.0
  In  In14  1  0.50000000  0.29969783  0.06931336  1.0
  In  In15  1  0.50000000  0.70030217  0.93068664  1.0
  In  In16  1  0.50000000  0.20030217  0.56931336  1.0
  In  In17  1  0.50000000  0.79969783  0.43068664  1.0
  Pt  Pt18  1  0.50000000  0.02479598  0.30444014  1.0
  Pt  Pt19  1  0.50000000  0.97520402  0.69555986  1.0
  Pt  Pt20  1  0.50000000  0.47520402  0.80444014  1.0
  Pt  Pt21  1  0.50000000  0.52479598  0.19555986  1.0