# generated using pymatgen
data_Tb3Sn3GeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37683244
_cell_length_b   7.37683123
_cell_length_c   4.15027824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sn3GeRh2
_chemical_formula_sum   'Tb3 Sn3 Ge1 Rh2'
_cell_volume   195.59044962
_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  0.41295521  0.00942846  0.50000000  1.0
  Tb  Tb1  1  0.99057154  0.40352675  0.50000000  1.0
  Tb  Tb2  1  0.59647325  0.58704479  0.50000000  1.0
  Sn  Sn3  1  0.75812678  0.01532850  0.00000000  1.0
  Sn  Sn4  1  0.98467150  0.74279828  0.00000000  1.0
  Sn  Sn5  1  0.25720172  0.24187322  0.00000000  1.0
  Ge  Ge6  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