# generated using pymatgen
data_TbSnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58380556
_cell_length_b   7.58380556
_cell_length_c   3.79485380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSnRh
_chemical_formula_sum   'Tb3 Sn3 Rh3'
_cell_volume   189.01664336
_cell_formula_units_Z   3
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  0.40690298  -0.00000000  0.50000000  1.0
  Tb  Tb1  1  -0.00000000  0.40690298  0.50000000  1.0
  Tb  Tb2  1  0.59309702  0.59309702  0.50000000  1.0
  Sn  Sn3  1  0.73783330  0.00000000  -0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.73783330  -0.00000000  1.0
  Sn  Sn5  1  0.26216670  0.26216670  0.00000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  -0.00000000  1.0
  Rh  Rh8  1  -0.00000000  0.00000000  0.50000000  1.0