# generated using pymatgen
data_Nd2Th(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71353818
_cell_length_b   7.74911771
_cell_length_c   4.03641942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15269653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Th(InPt)3
_chemical_formula_sum   'Nd2 Th1 In3 Pt3'
_cell_volume   208.62315811
_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  0.59417661  0.00306566  0.50000000  1.0
  Nd  Nd1  1  0.40582339  0.40889005  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58910200  0.50000000  1.0
  In  In3  1  0.00000000  0.24278000  0.00000000  1.0
  In  In4  1  0.26117896  0.00936874  0.00000000  1.0
  In  In5  1  0.73882104  0.74818978  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.98758431  0.50000000  1.0
  Pt  Pt7  1  0.68257706  0.34679726  0.00000000  1.0
  Pt  Pt8  1  0.31742294  0.66422120  0.00000000  1.0