# generated using pymatgen
data_Nd2Th2(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91439462
_cell_length_b   5.90238796
_cell_length_c   9.70734341
_cell_angle_alpha   90.10114916
_cell_angle_beta   90.00155563
_cell_angle_gamma   119.84338561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Th2(Pd3Pt)3
_chemical_formula_sum   'Nd2 Th2 Pd9 Pt3'
_cell_volume   293.93505466
_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  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.33515523  0.66640763  0.25008141  1.0
  Th  Th3  1  0.66484477  0.33359237  0.74991859  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.82514071  0.64628898  0.24853821  1.0
  Pd  Pd8  1  0.35706904  0.17739746  0.24964878  1.0
  Pd  Pd9  1  0.82564402  0.17634275  0.24981240  1.0
  Pd  Pd10  1  0.17485929  0.35371102  0.75146179  1.0
  Pd  Pd11  1  0.64293096  0.82260254  0.75035122  1.0
  Pd  Pd12  1  0.17435598  0.82365725  0.75018760  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.00000000  1.0