# generated using pymatgen
data_Tb2Th(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53125406
_cell_length_b   7.62855162
_cell_length_c   3.92213765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.42829692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th(SnRh)3
_chemical_formula_sum   'Tb2 Th1 Sn3 Rh3'
_cell_volume   194.29977402
_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  0.40573879  0.40655022  0.50000000  1.0
  Tb  Tb1  1  0.59426121  0.00081142  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58591368  0.50000000  1.0
  Sn  Sn3  1  0.73028670  0.74328635  0.00000000  1.0
  Sn  Sn4  1  0.26971330  0.01299965  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.24370347  0.00000000  1.0
  Rh  Rh6  1  0.68290831  0.34957467  0.00000000  1.0
  Rh  Rh7  1  0.31709169  0.66666836  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.99049218  0.50000000  1.0