# generated using pymatgen
data_Ho2PPd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06949249
_cell_length_b   4.01816873
_cell_length_c   11.10109142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2PPd3Pt5
_chemical_formula_sum   'Ho2 P1 Pd3 Pt5'
_cell_volume   181.52401990
_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  0.81659390  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.18380096  1.0
  P  P2  1  0.00000000  0.00000000  0.49860318  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.62492014  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.62611873  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.37474667  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.00000349  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00036792  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.37450312  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81455136  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18579052  1.0