# generated using pymatgen
data_Ho2Pa(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22118315
_cell_length_b   7.22118365
_cell_length_c   3.80586006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.88450866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Pa(ZnPt)3
_chemical_formula_sum   'Ho2 Pa1 Zn3 Pt3'
_cell_volume   173.76924688
_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  0.59503026  0.99535991  0.00000000  1.0
  Ho  Ho1  1  0.99535991  0.59503026  0.00000000  1.0
  Pa  Pa2  1  0.41288120  0.41288120  0.00000000  1.0
  Zn  Zn3  1  0.76067458  0.76067458  0.50000000  1.0
  Zn  Zn4  1  0.25070312  0.98979800  0.50000000  1.0
  Zn  Zn5  1  0.98979800  0.25070312  0.50000000  1.0
  Pt  Pt6  1  0.01100966  0.01100966  0.00000000  1.0
  Pt  Pt7  1  0.65086831  0.33367596  0.50000000  1.0
  Pt  Pt8  1  0.33367596  0.65086831  0.50000000  1.0