# generated using pymatgen
data_Th3Sn2GeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48506053
_cell_length_b   7.48506062
_cell_length_c   4.06799137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16859027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Sn2GeRh3
_chemical_formula_sum   'Th3 Sn2 Ge1 Rh3'
_cell_volume   197.04299166
_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
  Th  Th0  1  0.42613748  0.42613748  0.50000000  1.0
  Th  Th1  1  0.58738885  0.99183610  0.50000000  1.0
  Th  Th2  1  0.99183610  0.58738885  0.50000000  1.0
  Sn  Sn3  1  0.24765651  0.00355026  0.00000000  1.0
  Sn  Sn4  1  0.00355026  0.24765651  0.00000000  1.0
  Ge  Ge5  1  0.74823604  0.74823604  0.00000000  1.0
  Rh  Rh6  1  0.67279772  0.34478994  0.00000000  1.0
  Rh  Rh7  1  0.34478994  0.67279772  0.00000000  1.0
  Rh  Rh8  1  0.97760710  0.97760710  0.50000000  1.0