# generated using pymatgen
data_HoPa3(InIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68954750
_cell_length_b   7.68954792
_cell_length_c   3.61347737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.22515834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(InIr2)2
_chemical_formula_sum   'Ho1 Pa3 In2 Ir4'
_cell_volume   213.55932083
_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  0.67005450  0.17005450  0.50000000  1.0
  Pa  Pa1  1  0.33283361  0.83283361  0.50000000  1.0
  Pa  Pa2  1  0.16666740  0.32784043  0.50000000  1.0
  Pa  Pa3  1  0.82784043  0.66666740  0.50000000  1.0
  In  In4  1  0.50087804  0.49007469  0.00000000  1.0
  In  In5  1  0.99007469  0.00087804  0.00000000  1.0
  Ir  Ir6  1  0.14460924  0.64460924  0.00000000  1.0
  Ir  Ir7  1  0.88469161  0.38469161  0.00000000  1.0
  Ir  Ir8  1  0.62894316  0.85340532  0.00000000  1.0
  Ir  Ir9  1  0.35340532  0.12894316  0.00000000  1.0