# generated using pymatgen
data_Ho3Zr2(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59813211
_cell_length_b   7.83997914
_cell_length_c   17.69779428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zr2(In2Pt)2
_chemical_formula_sum   'Ho6 Zr4 In8 Pt4'
_cell_volume   499.24204670
_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
  Ho  Ho0  1  0.00000000  0.24544233  0.21766238  1.0
  Ho  Ho1  1  0.00000000  0.75455767  0.78233762  1.0
  Ho  Ho2  1  0.00000000  0.25455767  0.71766238  1.0
  Ho  Ho3  1  0.00000000  0.74544233  0.28233762  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho5  1  0.00000000  0.50000000  0.50000000  1.0
  Zr  Zr6  1  0.00000000  0.12459364  0.41739101  1.0
  Zr  Zr7  1  0.00000000  0.87540636  0.58260899  1.0
  Zr  Zr8  1  0.00000000  0.37540636  0.91739101  1.0
  Zr  Zr9  1  0.00000000  0.62459364  0.08260899  1.0
  In  In10  1  0.50000000  0.42174874  0.34942739  1.0
  In  In11  1  0.50000000  0.57825126  0.65057261  1.0
  In  In12  1  0.50000000  0.07825126  0.84942739  1.0
  In  In13  1  0.50000000  0.92174874  0.15057261  1.0
  In  In14  1  0.50000000  0.30497190  0.06098584  1.0
  In  In15  1  0.50000000  0.69502810  0.93901416  1.0
  In  In16  1  0.50000000  0.19502810  0.56098584  1.0
  In  In17  1  0.50000000  0.80497190  0.43901416  1.0
  Pt  Pt18  1  0.50000000  0.03696472  0.30880333  1.0
  Pt  Pt19  1  0.50000000  0.96303528  0.69119667  1.0
  Pt  Pt20  1  0.50000000  0.46303528  0.80880333  1.0
  Pt  Pt21  1  0.50000000  0.53696472  0.19119667  1.0