# generated using pymatgen
data_Tb3(Sn2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48218375
_cell_length_b   7.48218349
_cell_length_c   4.20376852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(Sn2Rh)2
_chemical_formula_sum   'Tb3 Sn4 Rh2'
_cell_volume   203.81031650
_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  0.39481674  0.41618182  0.50000000  1.0
  Tb  Tb1  1  0.02136508  0.60518426  0.50000000  1.0
  Tb  Tb2  1  0.58381818  0.97863492  0.50000000  1.0
  Sn  Sn3  1  0.02070594  0.25706973  0.00000000  1.0
  Sn  Sn4  1  0.66666700  0.33333400  0.00000000  1.0
  Sn  Sn5  1  0.74292927  0.76363620  0.00000000  1.0
  Sn  Sn6  1  0.23636480  0.97929406  0.00000000  1.0
  Rh  Rh7  1  0.33333400  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0