# generated using pymatgen
data_Ho2AsPd5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08528235
_cell_length_b   4.08528235
_cell_length_c   11.12841084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AsPd5Pt3
_chemical_formula_sum   'Ho2 As1 Pd5 Pt3'
_cell_volume   185.72796725
_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  0.50000000  0.82013690  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.18046628  1.0
  As  As2  1  0.00000000  0.00000000  0.50023853  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.63138782  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.63138782  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.36828309  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.36828309  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.81680705  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.00001765  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.00001765  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18297214  1.0