# generated using pymatgen
data_NdPa3(GaNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26309509
_cell_length_b   7.26309438
_cell_length_c   3.54831064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.75463543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa3(GaNi2)2
_chemical_formula_sum   'Nd1 Pa3 Ga2 Ni4'
_cell_volume   187.09465058
_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  0.81905979  0.68094021  0.50000000  1.0
  Pa  Pa1  1  0.68017173  0.17912294  0.50000000  1.0
  Pa  Pa2  1  0.32087706  0.81982827  0.50000000  1.0
  Pa  Pa3  1  0.17875399  0.32124601  0.50000000  1.0
  Ga  Ga4  1  0.49460903  0.49787132  0.00000000  1.0
  Ga  Ga5  1  0.00212868  0.00539097  0.00000000  1.0
  Ni  Ni6  1  0.14816521  0.61134313  0.00000000  1.0
  Ni  Ni7  1  0.88865687  0.35183479  0.00000000  1.0
  Ni  Ni8  1  0.60244275  0.89755725  0.00000000  1.0
  Ni  Ni9  1  0.36513389  0.13486611  0.00000000  1.0