# generated using pymatgen
data_YHo4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62198376
_cell_length_b   8.04702735
_cell_length_c   18.12824087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo4(In2Pt)2
_chemical_formula_sum   'Y2 Ho8 In8 Pt4'
_cell_volume   528.36937658
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.11576653  0.41479952  1.0
  Ho  Ho3  1  0.00000000  0.88423347  0.58520048  1.0
  Ho  Ho4  1  0.00000000  0.38423347  0.91479952  1.0
  Ho  Ho5  1  0.00000000  0.61576653  0.08520048  1.0
  Ho  Ho6  1  0.00000000  0.24321926  0.22170864  1.0
  Ho  Ho7  1  0.00000000  0.75678074  0.77829136  1.0
  Ho  Ho8  1  0.00000000  0.25678074  0.72170864  1.0
  Ho  Ho9  1  0.00000000  0.74321926  0.27829136  1.0
  In  In10  1  0.50000000  0.42450103  0.35086464  1.0
  In  In11  1  0.50000000  0.57549897  0.64913536  1.0
  In  In12  1  0.50000000  0.07549897  0.85086464  1.0
  In  In13  1  0.50000000  0.92450103  0.14913536  1.0
  In  In14  1  0.50000000  0.29140722  0.06800212  1.0
  In  In15  1  0.50000000  0.70859278  0.93199788  1.0
  In  In16  1  0.50000000  0.20859278  0.56800212  1.0
  In  In17  1  0.50000000  0.79140722  0.43199788  1.0
  Pt  Pt18  1  0.50000000  0.02409619  0.30426561  1.0
  Pt  Pt19  1  0.50000000  0.97590381  0.69573439  1.0
  Pt  Pt20  1  0.50000000  0.47590381  0.80426561  1.0
  Pt  Pt21  1  0.50000000  0.52409619  0.19573439  1.0