# generated using pymatgen
data_Ho2AsPd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10582866
_cell_length_b   4.05931208
_cell_length_c   11.15780848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AsPd3Pt5
_chemical_formula_sum   'Ho2 As1 Pd3 Pt5'
_cell_volume   185.96540735
_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  0.81932694  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.18109165  1.0
  As  As2  1  0.00000000  0.00000000  0.49974336  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.63168226  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.63283815  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.36880404  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.99986090  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00014948  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.36646323  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81719480  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18284518  1.0