# generated using pymatgen
data_Ho4InPd6Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16224154
_cell_length_b   5.78654530
_cell_length_c   11.55300337
_cell_angle_alpha   87.42324655
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4InPd6Pt5
_chemical_formula_sum   'Ho4 In1 Pd6 Pt5'
_cell_volume   277.97273207
_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
  Ho  Ho0  1  0.50000000  0.75950645  0.37589411  1.0
  Ho  Ho1  1  0.50000000  0.71106582  0.85941672  1.0
  Ho  Ho2  1  0.50000000  0.28893418  0.14058328  1.0
  Ho  Ho3  1  0.50000000  0.24049355  0.62410589  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.25901178  0.37846513  1.0
  Pd  Pd7  1  0.50000000  0.22052623  0.88223828  1.0
  Pd  Pd8  1  0.50000000  0.77947377  0.11776172  1.0
  Pd  Pd9  1  0.50000000  0.74098822  0.62153487  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt11  1  0.00000000  0.01991492  0.25107069  1.0
  Pt  Pt12  1  0.00000000  0.98008508  0.74892931  1.0
  Pt  Pt13  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt14  1  0.00000000  0.52468955  0.25120100  1.0
  Pt  Pt15  1  0.00000000  0.47531045  0.74879900  1.0