# generated using pymatgen
data_TbNd2In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51154524
_cell_length_b   6.51154598
_cell_length_c   10.44261975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.13812021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd2In5
_chemical_formula_sum   'Tb2 Nd4 In10'
_cell_volume   432.87068990
_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
  Tb  Tb0  1  0.63195992  0.63195992  0.25000000  1.0
  Tb  Tb1  1  0.36804008  0.36804008  0.75000000  1.0
  Nd  Nd2  1  0.20380243  0.79619757  0.50000000  1.0
  Nd  Nd3  1  0.20380243  0.79619757  0.00000000  1.0
  Nd  Nd4  1  0.79619757  0.20380243  0.50000000  1.0
  Nd  Nd5  1  0.79619757  0.20380243  0.00000000  1.0
  In  In6  1  0.01010909  0.01010909  0.25000000  1.0
  In  In7  1  0.98989091  0.98989091  0.75000000  1.0
  In  In8  1  0.31191850  0.31191850  0.04836536  1.0
  In  In9  1  0.68808150  0.68808150  0.95163464  1.0
  In  In10  1  0.31191850  0.31191850  0.45163464  1.0
  In  In11  1  0.68808150  0.68808150  0.54836536  1.0
  In  In12  1  0.50041262  0.07508863  0.25000000  1.0
  In  In13  1  0.92491137  0.49958738  0.75000000  1.0
  In  In14  1  0.49958738  0.92491137  0.75000000  1.0
  In  In15  1  0.07508863  0.50041262  0.25000000  1.0