# generated using pymatgen
data_Tb5In5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30538237
_cell_length_b   18.49105482
_cell_length_c   3.62355439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.09835558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5In5Rh
_chemical_formula_sum   'Tb10 In10 Rh2'
_cell_volume   556.41947883
_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  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.69843831  0.27604814  0.00000000  1.0
  Tb  Tb3  1  0.30156169  0.72395186  0.00000000  1.0
  Tb  Tb4  1  0.73954849  0.78856307  0.00000000  1.0
  Tb  Tb5  1  0.26045151  0.21143693  0.00000000  1.0
  Tb  Tb6  1  0.61437632  0.08311959  0.00000000  1.0
  Tb  Tb7  1  0.38562368  0.91688041  0.00000000  1.0
  Tb  Tb8  1  0.87486093  0.57388166  0.00000000  1.0
  Tb  Tb9  1  0.12513907  0.42611834  0.00000000  1.0
  In  In10  1  0.70759288  0.93465072  0.50000000  1.0
  In  In11  1  0.29240712  0.06534928  0.50000000  1.0
  In  In12  1  0.78672985  0.42819032  0.50000000  1.0
  In  In13  1  0.21327015  0.57180968  0.50000000  1.0
  In  In14  1  0.58647253  0.64911554  0.50000000  1.0
  In  In15  1  0.41352747  0.35088446  0.50000000  1.0
  In  In16  1  0.90925149  0.14654272  0.50000000  1.0
  In  In17  1  0.09074851  0.85345728  0.50000000  1.0
  In  In18  1  0.98579302  0.69951354  0.50000000  1.0
  In  In19  1  0.01420698  0.30048646  0.50000000  1.0
  Rh  Rh20  1  0.51534757  0.19249348  0.50000000  1.0
  Rh  Rh21  1  0.48465243  0.80750652  0.50000000  1.0