# generated using pymatgen
data_CaHo4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63683269
_cell_length_b   8.07137954
_cell_length_c   18.13202363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo4(In2Pt)2
_chemical_formula_sum   'Ca2 Ho8 In8 Pt4'
_cell_volume   532.25208140
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.11794338  0.41376057  1.0
  Ho  Ho3  1  0.00000000  0.88205662  0.58623943  1.0
  Ho  Ho4  1  0.00000000  0.38205662  0.91376057  1.0
  Ho  Ho5  1  0.00000000  0.61794338  0.08623943  1.0
  Ho  Ho6  1  0.00000000  0.24268387  0.22062595  1.0
  Ho  Ho7  1  0.00000000  0.75731613  0.77937405  1.0
  Ho  Ho8  1  0.00000000  0.25731613  0.72062595  1.0
  Ho  Ho9  1  0.00000000  0.74268387  0.27937405  1.0
  In  In10  1  0.50000000  0.42638306  0.34998419  1.0
  In  In11  1  0.50000000  0.57361694  0.65001581  1.0
  In  In12  1  0.50000000  0.07361694  0.84998419  1.0
  In  In13  1  0.50000000  0.92638306  0.15001581  1.0
  In  In14  1  0.50000000  0.29516493  0.06729788  1.0
  In  In15  1  0.50000000  0.70483507  0.93270212  1.0
  In  In16  1  0.50000000  0.20483507  0.56729788  1.0
  In  In17  1  0.50000000  0.79516493  0.43270212  1.0
  Pt  Pt18  1  0.50000000  0.02358081  0.30396646  1.0
  Pt  Pt19  1  0.50000000  0.97641919  0.69603354  1.0
  Pt  Pt20  1  0.50000000  0.47641919  0.80396646  1.0
  Pt  Pt21  1  0.50000000  0.52358081  0.19603354  1.0