# generated using pymatgen
data_Nd2Pa(GaPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35176448
_cell_length_b   7.35991348
_cell_length_c   3.94404248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03667767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Pa(GaPd)3
_chemical_formula_sum   'Nd2 Pa1 Ga3 Pd3'
_cell_volume   184.74635615
_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  0.41197153  0.41339785  0.50000000  1.0
  Nd  Nd1  1  0.58802847  0.00142533  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.58370879  0.50000000  1.0
  Ga  Ga3  1  0.75167205  0.75468873  0.00000000  1.0
  Ga  Ga4  1  0.24832795  0.00301568  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.24013042  0.00000000  1.0
  Pd  Pd6  1  0.30601248  0.66359158  0.00000000  1.0
  Pd  Pd7  1  0.69398752  0.35757810  0.00000000  1.0
  Pd  Pd8  1  1.00000000  0.98246351  0.50000000  1.0