# generated using pymatgen
data_NdTh2(GaPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34794368
_cell_length_b   7.34794330
_cell_length_c   4.06343215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03584235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh2(GaPd)3
_chemical_formula_sum   'Nd1 Th2 Ga3 Pd3'
_cell_volume   189.93206580
_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  0.41365423  0.41365423  0.50000000  1.0
  Th  Th1  1  0.58377996  0.00088117  0.50000000  1.0
  Th  Th2  1  0.00088117  0.58377996  0.50000000  1.0
  Ga  Ga3  1  0.75526892  0.75526892  0.00000000  1.0
  Ga  Ga4  1  0.23934678  0.00572851  0.00000000  1.0
  Ga  Ga5  1  0.00572851  0.23934678  0.00000000  1.0
  Pd  Pd6  1  0.67689163  0.33252806  0.00000000  1.0
  Pd  Pd7  1  0.33252806  0.67689163  0.00000000  1.0
  Pd  Pd8  1  0.99192074  0.99192074  0.50000000  1.0