# generated using pymatgen
data_Ho3Pa(InNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39304254
_cell_length_b   7.39304254
_cell_length_c   3.54189854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.57007367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pa(InNi2)2
_chemical_formula_sum   'Ho3 Pa1 In2 Ni4'
_cell_volume   193.39509804
_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  0.32514568  0.82514568  0.50000000  1.0
  Ho  Ho1  1  0.17338374  0.33079909  0.50000000  1.0
  Ho  Ho2  1  0.83079909  0.67338374  0.50000000  1.0
  Pa  Pa3  1  0.67013975  0.17013975  0.50000000  1.0
  In  In4  1  0.49793917  0.50690538  0.00000000  1.0
  In  In5  1  0.00690538  0.99793917  0.00000000  1.0
  Ni  Ni6  1  0.11005224  0.61005224  0.00000000  1.0
  Ni  Ni7  1  0.85883064  0.35883064  0.00000000  1.0
  Ni  Ni8  1  0.63003005  0.89677526  0.00000000  1.0
  Ni  Ni9  1  0.39677526  0.13003005  0.00000000  1.0