# generated using pymatgen
data_HoPa2(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27302117
_cell_length_b   7.33200563
_cell_length_c   3.80290758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26863102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa2(ZnPt)3
_chemical_formula_sum   'Ho1 Pa2 Zn3 Pt3'
_cell_volume   175.14674638
_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  1.00000000  0.59901962  0.00000000  1.0
  Pa  Pa1  1  0.41066056  0.40798834  0.00000000  1.0
  Pa  Pa2  1  0.58933944  0.99732778  0.00000000  1.0
  Zn  Zn3  1  0.76140386  0.74901437  0.50000000  1.0
  Zn  Zn4  1  0.23859614  0.98761051  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.26042471  0.50000000  1.0
  Pt  Pt6  1  1.00000000  0.01166875  0.00000000  1.0
  Pt  Pt7  1  0.65042110  0.31868251  0.50000000  1.0
  Pt  Pt8  1  0.34957890  0.66826341  0.50000000  1.0