# generated using pymatgen
data_Ho4InPdPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15158484
_cell_length_b   5.80271472
_cell_length_c   11.56946151
_cell_angle_alpha   87.67753826
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4InPdPt10
_chemical_formula_sum   'Ho4 In1 Pd1 Pt10'
_cell_volume   278.48473895
_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  0.75713869  0.37647687  1.0
  Ho  Ho1  1  0.50000000  0.71634296  0.86176453  1.0
  Ho  Ho2  1  0.50000000  0.28365704  0.13823547  1.0
  Ho  Ho3  1  0.50000000  0.24286131  0.62352313  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.01703565  0.25012404  1.0
  Pt  Pt7  1  0.00000000  0.98296435  0.74987596  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.51978663  0.25027380  1.0
  Pt  Pt10  1  0.00000000  0.48021337  0.74972620  1.0
  Pt  Pt11  1  0.50000000  0.25531998  0.37754746  1.0
  Pt  Pt12  1  0.50000000  0.22690048  0.88045841  1.0
  Pt  Pt13  1  0.50000000  0.77309952  0.11954159  1.0
  Pt  Pt14  1  0.50000000  0.74468002  0.62245254  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0