# generated using pymatgen
data_HoPa3RePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22232244
_cell_length_b   5.65785597
_cell_length_c   7.34637457
_cell_angle_alpha   90.39172838
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3RePt3
_chemical_formula_sum   'Ho1 Pa3 Re1 Pt3'
_cell_volume   175.49558678
_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  0.84036781  0.82551521  1.0
  Pa  Pa1  1  0.25000000  0.32989856  0.66939032  1.0
  Pa  Pa2  1  0.25000000  0.16381383  0.18263618  1.0
  Pa  Pa3  1  0.75000000  0.66417474  0.32838211  1.0
  Re  Re4  1  0.75000000  0.18052782  0.43454697  1.0
  Pt  Pt5  1  0.25000000  0.82874324  0.55751910  1.0
  Pt  Pt6  1  0.25000000  0.66253209  0.06097175  1.0
  Pt  Pt7  1  0.75000000  0.32994191  0.94103935  1.0