# generated using pymatgen
data_TbUInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75389260
_cell_length_b   7.46247866
_cell_length_c   3.65255041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbUInRh2
_chemical_formula_sum   'Tb2 U2 In2 Rh4'
_cell_volume   211.34846665
_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  0.17099648  0.33247880  0.50000000  1.0
  Tb  Tb1  1  0.67099648  0.16752120  0.50000000  1.0
  U  U2  1  0.31675019  0.83884844  0.50000000  1.0
  U  U3  1  0.81675019  0.66115156  0.50000000  1.0
  In  In4  1  0.48958921  0.48819379  0.00000000  1.0
  In  In5  1  0.98958921  0.01180621  0.00000000  1.0
  Rh  Rh6  1  0.36917514  0.09058104  0.00000000  1.0
  Rh  Rh7  1  0.65348898  0.84505137  0.00000000  1.0
  Rh  Rh8  1  0.86917514  0.40941896  0.00000000  1.0
  Rh  Rh9  1  0.15348898  0.65494863  0.00000000  1.0