# generated using pymatgen
data_Ho2Pa(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39888510
_cell_length_b   7.39888422
_cell_length_c   3.95201687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.04293345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Pa(SnIr)3
_chemical_formula_sum   'Ho2 Pa1 Sn3 Ir3'
_cell_volume   189.14288776
_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  0.59557861  0.00008732  0.50000000  1.0
  Ho  Ho1  1  0.00008732  0.59557861  0.50000000  1.0
  Pa  Pa2  1  0.41346872  0.41346872  0.50000000  1.0
  Sn  Sn3  1  0.75643310  0.75643310  0.00000000  1.0
  Sn  Sn4  1  0.25647990  0.98620276  0.00000000  1.0
  Sn  Sn5  1  0.98620276  0.25647990  0.00000000  1.0
  Ir  Ir6  1  0.64287106  0.33556613  0.00000000  1.0
  Ir  Ir7  1  0.33556613  0.64287106  0.00000000  1.0
  Ir  Ir8  1  0.01331240  0.01331240  0.50000000  1.0