# generated using pymatgen
data_NdPa3(InNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50647046
_cell_length_b   7.50647055
_cell_length_c   3.53837220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.62541667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa3(InNi2)2
_chemical_formula_sum   'Nd1 Pa3 In2 Ni4'
_cell_volume   199.29678706
_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
  Nd  Nd0  1  0.82575887  0.67424113  0.50000000  1.0
  Pa  Pa1  1  0.67404254  0.17273358  0.50000000  1.0
  Pa  Pa2  1  0.32726642  0.82595746  0.50000000  1.0
  Pa  Pa3  1  0.17169860  0.32830140  0.50000000  1.0
  In  In4  1  0.50048342  0.49857360  0.00000000  1.0
  In  In5  1  0.00142640  0.99951658  0.00000000  1.0
  Ni  Ni6  1  0.14755919  0.61532894  0.00000000  1.0
  Ni  Ni7  1  0.88467106  0.35244081  0.00000000  1.0
  Ni  Ni8  1  0.60147640  0.89852360  0.00000000  1.0
  Ni  Ni9  1  0.36561609  0.13438391  0.00000000  1.0