# generated using pymatgen
data_Nd2PaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13752332
_cell_length_b   6.13752333
_cell_length_c   6.13752203
_cell_angle_alpha   144.81510088
_cell_angle_beta   119.75709020
_cell_angle_gamma   71.72242857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2PaNi2
_chemical_formula_sum   'Nd2 Pa1 Ni2'
_cell_volume   113.67844319
_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  0.30205522  0.80205522  0.50000000  1.0
  Nd  Nd1  1  0.69794478  0.19794478  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.28296945  0.50000000  0.78296945  1.0
  Ni  Ni4  1  0.71703055  0.50000000  0.21703055  1.0