# generated using pymatgen
data_NdTh2In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58147590
_cell_length_b   6.58147591
_cell_length_c   10.45565297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.90422094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh2In5
_chemical_formula_sum   'Nd2 Th4 In10'
_cell_volume   443.15517529
_cell_formula_units_Z   2
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  0.63543219  0.63543219  0.25000000  1.0
  Nd  Nd1  1  0.36456781  0.36456781  0.75000000  1.0
  Th  Th2  1  0.20369708  0.79630292  0.50000000  1.0
  Th  Th3  1  0.20369708  0.79630292  0.00000000  1.0
  Th  Th4  1  0.79630292  0.20369708  0.50000000  1.0
  Th  Th5  1  0.79630292  0.20369708  0.00000000  1.0
  In  In6  1  0.01845981  0.01845981  0.25000000  1.0
  In  In7  1  0.98154019  0.98154019  0.75000000  1.0
  In  In8  1  0.31301972  0.31301972  0.04808547  1.0
  In  In9  1  0.68698028  0.68698028  0.95191453  1.0
  In  In10  1  0.31301972  0.31301972  0.45191453  1.0
  In  In11  1  0.68698028  0.68698028  0.54808547  1.0
  In  In12  1  0.49500935  0.07786794  0.25000000  1.0
  In  In13  1  0.92213206  0.50499065  0.75000000  1.0
  In  In14  1  0.50499065  0.92213206  0.75000000  1.0
  In  In15  1  0.07786794  0.49500935  0.25000000  1.0