# generated using pymatgen
data_Ho2Pa2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48052192
_cell_length_b   5.62632946
_cell_length_c   6.92884874
_cell_angle_alpha   90.45041859
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Pa2PdPt3
_chemical_formula_sum   'Ho2 Pa2 Pd1 Pt3'
_cell_volume   174.66320568
_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  0.75000000  0.65183887  0.31467905  1.0
  Ho  Ho1  1  0.75000000  0.84632911  0.82041865  1.0
  Pa  Pa2  1  0.25000000  0.34910501  0.68671574  1.0
  Pa  Pa3  1  0.25000000  0.15112866  0.18420031  1.0
  Pd  Pd4  1  0.25000000  0.84437358  0.54398179  1.0
  Pt  Pt5  1  0.25000000  0.66132451  0.04490842  1.0
  Pt  Pt6  1  0.75000000  0.16685106  0.45400640  1.0
  Pt  Pt7  1  0.75000000  0.32904921  0.95109163  1.0