# generated using pymatgen
data_NdTh(NiPt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05520701
_cell_length_b   5.35032466
_cell_length_c   8.90867834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh(NiPt)5
_chemical_formula_sum   'Nd1 Th1 Ni5 Pt5'
_cell_volume   193.28869015
_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  0.50000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.32934973  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.85110003  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.14889997  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.67065027  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.25053293  0.23864483  1.0
  Pt  Pt9  1  0.50000000  0.74946707  0.76135517  1.0
  Pt  Pt10  1  0.50000000  0.74946707  0.23864483  1.0
  Pt  Pt11  1  0.50000000  0.25053293  0.76135517  1.0