# generated using pymatgen
data_Nd2Pa(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10093967
_cell_length_b   7.14164731
_cell_length_c   3.78842512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81161814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Pa(GaNi)3
_chemical_formula_sum   'Nd2 Pa1 Ga3 Ni3'
_cell_volume   166.69586953
_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  0.00161936  0.58362375  0.50000000  1.0
  Nd  Nd1  1  0.41799561  0.41637625  0.50000000  1.0
  Pa  Pa2  1  0.57931636  1.00000000  0.50000000  1.0
  Ga  Ga3  1  0.23167898  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.76211070  0.76540210  0.00000000  1.0
  Ga  Ga5  1  0.99670860  0.23459790  0.00000000  1.0
  Ni  Ni6  1  0.66014122  0.29083578  0.00000000  1.0
  Ni  Ni7  1  0.36930344  0.70916422  0.00000000  1.0
  Ni  Ni8  1  0.98112472  0.00000000  0.50000000  1.0