# generated using pymatgen
data_Th10RhPb6S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59403952
_cell_length_b   9.59371355
_cell_length_c   6.64557187
_cell_angle_alpha   89.99224090
_cell_angle_beta   90.00902968
_cell_angle_gamma   120.00612414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10RhPb6S
_chemical_formula_sum   'Th10 Rh1 Pb6 S1'
_cell_volume   529.69324004
_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  0.75081875  0.75087279  0.75537645  1.0
  Th  Th1  1  0.24923662  0.00009636  0.75530701  1.0
  Th  Th2  1  0.00003689  0.24916044  0.75525824  1.0
  Th  Th3  1  0.24918125  0.24912721  0.24462355  1.0
  Th  Th4  1  0.75076338  0.99990364  0.24469299  1.0
  Th  Th5  1  0.99996311  0.75083956  0.24474176  1.0
  Th  Th6  1  0.66666593  0.33335416  0.00000734  1.0
  Th  Th7  1  0.33333407  0.66664584  0.99999266  1.0
  Th  Th8  1  0.33323389  0.66657452  0.50001334  1.0
  Th  Th9  1  0.66676611  0.33342548  0.49998666  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.39158018  0.39156397  0.75032154  1.0
  Pb  Pb12  1  0.60858822  0.00003765  0.75023293  1.0
  Pb  Pb13  1  0.00003225  0.60850554  0.75017443  1.0
  Pb  Pb14  1  0.60841982  0.60843603  0.24967846  1.0
  Pb  Pb15  1  0.39141178  0.99996235  0.24976707  1.0
  Pb  Pb16  1  0.99996775  0.39149446  0.24982557  1.0
  S  S17  1  0.00000000  0.00000000  0.50000000  1.0