# generated using pymatgen
data_NdTh3(InNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62776015
_cell_length_b   7.62776015
_cell_length_c   3.71028414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.29879589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh3(InNi2)2
_chemical_formula_sum   'Nd1 Th3 In2 Ni4'
_cell_volume   215.81898030
_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  0.82670794  0.67329206  0.50000000  1.0
  Th  Th1  1  0.67404861  0.17255531  0.50000000  1.0
  Th  Th2  1  0.32744469  0.82595139  0.50000000  1.0
  Th  Th3  1  0.17174369  0.32825631  0.50000000  1.0
  In  In4  1  0.50268606  0.50130581  0.00000000  1.0
  In  In5  1  0.99869419  0.99731394  0.00000000  1.0
  Ni  Ni6  1  0.13610890  0.61865210  0.00000000  1.0
  Ni  Ni7  1  0.88134790  0.36389110  0.00000000  1.0
  Ni  Ni8  1  0.61049874  0.88950126  0.00000000  1.0
  Ni  Ni9  1  0.37071928  0.12928072  0.00000000  1.0