# generated using pymatgen
data_CaHo9(In2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62603925
_cell_length_b   8.05815503
_cell_length_c   18.11067818
_cell_angle_alpha   89.82537692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo9(In2Pt)4
_chemical_formula_sum   'Ca1 Ho9 In8 Pt4'
_cell_volume   529.17682430
_cell_formula_units_Z   1
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
  Ho  Ho1  1  0.00000000  0.11608935  0.41483860  1.0
  Ho  Ho2  1  0.00000000  0.88391065  0.58516140  1.0
  Ho  Ho3  1  0.00000000  0.38186858  0.91418237  1.0
  Ho  Ho4  1  0.00000000  0.61813142  0.08581763  1.0
  Ho  Ho5  1  0.00000000  0.24312136  0.22241224  1.0
  Ho  Ho6  1  0.00000000  0.75687864  0.77758776  1.0
  Ho  Ho7  1  0.00000000  0.25810436  0.72067442  1.0
  Ho  Ho8  1  0.00000000  0.74189564  0.27932558  1.0
  Ho  Ho9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.42477770  0.35206959  1.0
  In  In11  1  0.50000000  0.57522230  0.64793041  1.0
  In  In12  1  0.50000000  0.07346174  0.84962847  1.0
  In  In13  1  0.50000000  0.92653826  0.15037153  1.0
  In  In14  1  0.50000000  0.29455338  0.06842524  1.0
  In  In15  1  0.50000000  0.70544662  0.93157476  1.0
  In  In16  1  0.50000000  0.20958385  0.56709777  1.0
  In  In17  1  0.50000000  0.79041615  0.43290223  1.0
  Pt  Pt18  1  0.50000000  0.02300301  0.30533588  1.0
  Pt  Pt19  1  0.50000000  0.97699699  0.69466412  1.0
  Pt  Pt20  1  0.50000000  0.47722517  0.80329786  1.0
  Pt  Pt21  1  0.50000000  0.52277483  0.19670214  1.0