# generated using pymatgen
data_Li3Th8Si12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23522142
_cell_length_b   8.23522164
_cell_length_c   8.44912383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Th8Si12Rh
_chemical_formula_sum   'Li3 Th8 Si12 Rh1'
_cell_volume   496.24129490
_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
  Li  Li0  1  0.33333300  0.66666700  0.50044607  1.0
  Li  Li1  1  0.66666700  0.33333300  0.49942367  1.0
  Li  Li2  1  0.66666700  0.33333300  0.00047669  1.0
  Th  Th3  1  0.00000000  0.00000000  0.24991638  1.0
  Th  Th4  1  0.00000000  0.00000000  0.75006253  1.0
  Th  Th5  1  0.49789057  0.50210943  0.24915744  1.0
  Th  Th6  1  0.49789057  0.99578214  0.24915744  1.0
  Th  Th7  1  0.00421786  0.50210943  0.24915744  1.0
  Th  Th8  1  0.49809115  0.50190885  0.75085765  1.0
  Th  Th9  1  0.49809115  0.99618230  0.75085765  1.0
  Th  Th10  1  0.00381770  0.50190885  0.75085765  1.0
  Si  Si11  1  0.16657041  0.83342959  0.49998532  1.0
  Si  Si12  1  0.16657041  0.33314081  0.49998532  1.0
  Si  Si13  1  0.66685919  0.83342959  0.49998532  1.0
  Si  Si14  1  0.83279144  0.16720856  0.49998163  1.0
  Si  Si15  1  0.83279144  0.66558388  0.49998163  1.0
  Si  Si16  1  0.33441612  0.16720856  0.49998163  1.0
  Si  Si17  1  0.83322329  0.16677671  0.00006247  1.0
  Si  Si18  1  0.83322329  0.66644658  0.00006247  1.0
  Si  Si19  1  0.33355342  0.16677671  0.00006247  1.0
  Si  Si20  1  0.16638796  0.83361204  0.99991318  1.0
  Si  Si21  1  0.16638796  0.33277692  0.99991318  1.0
  Si  Si22  1  0.66722308  0.83361204  0.99991318  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.99980458  1.0