# generated using pymatgen
data_HoPaInNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41621404
_cell_length_b   7.41621379
_cell_length_c   3.52836139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.13043920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaInNi2
_chemical_formula_sum   'Ho2 Pa2 In2 Ni4'
_cell_volume   193.55664164
_cell_formula_units_Z   2
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  0.17167040  0.32832960  0.50000000  1.0
  Ho  Ho1  1  0.82832960  0.67167040  0.50000000  1.0
  Pa  Pa2  1  0.67344316  0.17344316  0.50000000  1.0
  Pa  Pa3  1  0.32655684  0.82655684  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.13437718  0.63437718  0.00000000  1.0
  Ni  Ni7  1  0.86562282  0.36562282  0.00000000  1.0
  Ni  Ni8  1  0.61610309  0.88389691  0.00000000  1.0
  Ni  Ni9  1  0.38389691  0.11610309  0.00000000  1.0