# generated using pymatgen
data_HoPa3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33408242
_cell_length_b   5.66017725
_cell_length_c   7.23982941
_cell_angle_alpha   88.88645945
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3Pt4
_chemical_formula_sum   'Ho1 Pa3 Pt4'
_cell_volume   177.57159869
_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  0.84820828  0.81952243  1.0
  Pa  Pa1  1  0.25000000  0.34897262  0.68574048  1.0
  Pa  Pa2  1  0.25000000  0.14539938  0.17539587  1.0
  Pa  Pa3  1  0.75000000  0.65754210  0.32099601  1.0
  Pt  Pt4  1  0.25000000  0.83460115  0.54758041  1.0
  Pt  Pt5  1  0.25000000  0.65535378  0.05445979  1.0
  Pt  Pt6  1  0.75000000  0.17906869  0.44525033  1.0
  Pt  Pt7  1  0.75000000  0.33085500  0.95105569  1.0