# generated using pymatgen
data_Th2GaSi4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28634203
_cell_length_b   8.28634248
_cell_length_c   5.85400100
_cell_angle_alpha   69.71629365
_cell_angle_beta   69.71628830
_cell_angle_gamma   91.78636137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2GaSi4Rh3
_chemical_formula_sum   'Th4 Ga2 Si8 Rh6'
_cell_volume   348.37711852
_cell_formula_units_Z   2
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  0.86366671  0.60216507  0.76612407  1.0
  Th  Th1  1  0.13633329  0.39783493  0.23387593  1.0
  Th  Th2  1  0.39783493  0.13633329  0.73387593  1.0
  Th  Th3  1  0.60216507  0.86366671  0.26612407  1.0
  Ga  Ga4  1  0.77285019  0.22714981  0.75000000  1.0
  Ga  Ga5  1  0.22714981  0.77285019  0.25000000  1.0
  Si  Si6  1  0.50647765  0.49352235  0.75000000  1.0
  Si  Si7  1  0.49352235  0.50647765  0.25000000  1.0
  Si  Si8  1  0.22534536  0.77465464  0.75000000  1.0
  Si  Si9  1  0.77465464  0.22534536  0.25000000  1.0
  Si  Si10  1  0.25759761  0.04409790  0.34746367  1.0
  Si  Si11  1  0.74240239  0.95590210  0.65253633  1.0
  Si  Si12  1  0.95590210  0.74240239  0.15253633  1.0
  Si  Si13  1  0.04409790  0.25759761  0.84746367  1.0
  Rh  Rh14  1  0.52108578  0.25204782  0.12680898  1.0
  Rh  Rh15  1  0.74795218  0.47891422  0.37319102  1.0
  Rh  Rh16  1  0.47891422  0.74795218  0.87319102  1.0
  Rh  Rh17  1  0.25204782  0.52108578  0.62680898  1.0
  Rh  Rh18  1  0.99388157  0.00611843  0.25000000  1.0
  Rh  Rh19  1  0.00611843  0.99388157  0.75000000  1.0