# generated using pymatgen
data_Tb2Ce(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57218815
_cell_length_b   7.48310786
_cell_length_c   3.90959929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39457907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ce(SnRh)3
_chemical_formula_sum   'Tb2 Ce1 Sn3 Rh3'
_cell_volume   191.08462327
_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  0.99910647  0.40657115  0.00000000  1.0
  Tb  Tb1  1  0.59253533  0.59342885  0.00000000  1.0
  Ce  Ce2  1  0.41428467  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.25708085  0.26624442  0.50000000  1.0
  Sn  Sn4  1  0.99083643  0.73375558  0.50000000  1.0
  Sn  Sn5  1  0.75195010  0.00000000  0.50000000  1.0
  Rh  Rh6  1  0.65122417  0.31518574  0.50000000  1.0
  Rh  Rh7  1  0.33603743  0.68481426  0.50000000  1.0
  Rh  Rh8  1  0.00694556  0.00000000  0.00000000  1.0