# generated using pymatgen
data_Ge3Rh2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44745900
_cell_length_b   8.44745900
_cell_length_c   8.44745900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3Rh2S3
_chemical_formula_sum   'Ge12 Rh8 S12'
_cell_volume   602.80698740
_cell_formula_units_Z   4
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
  Ge  Ge0  1  0.66978800  0.00000000  0.14696900  1.0
  Ge  Ge1  1  0.33021200  0.00000000  0.85303100  1.0
  Ge  Ge2  1  0.33021200  0.00000000  0.14696900  1.0
  Ge  Ge3  1  0.66978800  0.00000000  0.85303100  1.0
  Ge  Ge4  1  0.14696900  0.66978800  0.00000000  1.0
  Ge  Ge5  1  0.85303100  0.33021200  0.00000000  1.0
  Ge  Ge6  1  0.14696900  0.33021200  0.00000000  1.0
  Ge  Ge7  1  0.85303100  0.66978800  0.00000000  1.0
  Ge  Ge8  1  0.00000000  0.14696900  0.66978800  1.0
  Ge  Ge9  1  0.00000000  0.85303100  0.33021200  1.0
  Ge  Ge10  1  0.00000000  0.14696900  0.33021200  1.0
  Ge  Ge11  1  0.00000000  0.85303100  0.66978800  1.0
  Rh  Rh12  1  0.73603600  0.26396400  0.26396400  1.0
  Rh  Rh13  1  0.26396400  0.26396400  0.73603600  1.0
  Rh  Rh14  1  0.26396400  0.73603600  0.26396400  1.0
  Rh  Rh15  1  0.73603600  0.73603600  0.73603600  1.0
  Rh  Rh16  1  0.26396400  0.73603600  0.73603600  1.0
  Rh  Rh17  1  0.73603600  0.73603600  0.26396400  1.0
  Rh  Rh18  1  0.73603600  0.26396400  0.73603600  1.0
  Rh  Rh19  1  0.26396400  0.26396400  0.26396400  1.0
  S  S20  1  0.17006000  0.50000000  0.62404300  1.0
  S  S21  1  0.82994000  0.50000000  0.37595700  1.0
  S  S22  1  0.82994000  0.50000000  0.62404300  1.0
  S  S23  1  0.17006000  0.50000000  0.37595700  1.0
  S  S24  1  0.62404300  0.17006000  0.50000000  1.0
  S  S25  1  0.37595700  0.82994000  0.50000000  1.0
  S  S26  1  0.62404300  0.82994000  0.50000000  1.0
  S  S27  1  0.37595700  0.17006000  0.50000000  1.0
  S  S28  1  0.50000000  0.62404300  0.17006000  1.0
  S  S29  1  0.50000000  0.37595700  0.82994000  1.0
  S  S30  1  0.50000000  0.62404300  0.82994000  1.0
  S  S31  1  0.50000000  0.37595700  0.17006000  1.0