# generated using pymatgen
data_TbPr2In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55073167
_cell_length_b   6.55073503
_cell_length_c   10.48138245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.27584245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr2In5
_chemical_formula_sum   'Tb2 Pr4 In10'
_cell_volume   439.49416878
_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  0.63358873  0.63358862  0.25000000  1.0
  Tb  Tb1  1  0.36641127  0.36641138  0.75000000  1.0
  Pr  Pr2  1  0.20371053  0.79628889  0.49999991  1.0
  Pr  Pr3  1  0.20371053  0.79628889  0.00000009  1.0
  Pr  Pr4  1  0.79628947  0.20371111  0.50000009  1.0
  Pr  Pr5  1  0.79628947  0.20371111  0.99999991  1.0
  In  In6  1  0.01046001  0.01046028  0.25000000  1.0
  In  In7  1  0.98953999  0.98953972  0.75000000  1.0
  In  In8  1  0.31299086  0.31299092  0.04915259  1.0
  In  In9  1  0.68700914  0.68700908  0.95084741  1.0
  In  In10  1  0.31299086  0.31299092  0.45084741  1.0
  In  In11  1  0.68700914  0.68700908  0.54915259  1.0
  In  In12  1  0.49852886  0.07458465  0.25000000  1.0
  In  In13  1  0.92541548  0.50147137  0.75000000  1.0
  In  In14  1  0.50147114  0.92541535  0.75000000  1.0
  In  In15  1  0.07458452  0.49852863  0.25000000  1.0