# generated using pymatgen
data_Th4Rh12S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24172522
_cell_length_b   7.24172511
_cell_length_c   7.24172581
_cell_angle_alpha   109.47122532
_cell_angle_beta   109.47122501
_cell_angle_gamma   109.47121657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Rh12S
_chemical_formula_sum   'Th4 Rh12 S1'
_cell_volume   292.35076672
_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  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.50000000  0.00000000  1.0
  Th  Th2  1  0.50000000  0.00000000  0.00000000  1.0
  Th  Th3  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh5  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh6  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh7  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh8  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh9  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh10  1  0.73078994  0.73078994  0.00000000  1.0
  Rh  Rh11  1  0.26921006  1.00000000  0.26921006  1.0
  Rh  Rh12  1  1.00000000  0.26921006  0.26921006  1.0
  Rh  Rh13  1  0.26921006  0.26921006  1.00000000  1.0
  Rh  Rh14  1  0.73078994  0.00000000  0.73078994  1.0
  Rh  Rh15  1  0.00000000  0.73078994  0.73078994  1.0
  S  S16  1  0.00000000  0.00000000  0.00000000  1.0