# generated using pymatgen
data_Th8Zn(Si4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20235994
_cell_length_b   8.20236039
_cell_length_c   8.50413442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Zn(Si4Rh)3
_chemical_formula_sum   'Th8 Zn1 Si12 Rh3'
_cell_volume   495.49401002
_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  0.75067254  1.0
  Th  Th1  1  0.00000000  0.00000000  0.24922480  1.0
  Th  Th2  1  0.49770761  0.50229239  0.74982015  1.0
  Th  Th3  1  0.49770761  0.99541722  0.74982015  1.0
  Th  Th4  1  0.00458278  0.50229239  0.74982015  1.0
  Th  Th5  1  0.49794972  0.50205028  0.25013682  1.0
  Th  Th6  1  0.00410255  0.50205028  0.25013682  1.0
  Th  Th7  1  0.49794972  0.99589745  0.25013682  1.0
  Zn  Zn8  1  0.66666700  0.33333300  0.99959692  1.0
  Si  Si9  1  0.83318661  0.16681339  0.99987347  1.0
  Si  Si10  1  0.83318661  0.66637421  0.99987347  1.0
  Si  Si11  1  0.33362579  0.16681339  0.99987347  1.0
  Si  Si12  1  0.83245382  0.16754618  0.50014335  1.0
  Si  Si13  1  0.83245382  0.66490764  0.50014335  1.0
  Si  Si14  1  0.33509236  0.16754618  0.50014335  1.0
  Si  Si15  1  0.16595925  0.83404075  0.49972429  1.0
  Si  Si16  1  0.66808149  0.83404075  0.49972429  1.0
  Si  Si17  1  0.16595925  0.33191851  0.49972429  1.0
  Si  Si18  1  0.16717658  0.83282342  0.00006617  1.0
  Si  Si19  1  0.66564884  0.83282342  0.00006617  1.0
  Si  Si20  1  0.16717658  0.33435116  0.00006617  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50075043  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.49996587  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00049369  1.0