# generated using pymatgen
data_Tb2U(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57522653
_cell_length_b   7.41676704
_cell_length_c   3.91720954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.70929825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2U(SnRh)3
_chemical_formula_sum   'Tb2 U1 Sn3 Rh3'
_cell_volume   189.22087805
_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
  Tb  Tb0  1  0.00049693  0.40823110  0.50000000  1.0
  Tb  Tb1  1  0.59226583  0.59176890  0.50000000  1.0
  U  U2  1  0.41802886  1.00000000  0.50000000  1.0
  Sn  Sn3  1  0.75752339  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.98648156  0.73030102  0.00000000  1.0
  Sn  Sn5  1  0.25618054  0.26969898  0.00000000  1.0
  Rh  Rh6  1  0.33592182  0.70016265  0.00000000  1.0
  Rh  Rh7  1  0.63576017  0.29983735  0.00000000  1.0
  Rh  Rh8  1  0.01734190  1.00000000  0.50000000  1.0