# generated using pymatgen
data_Th8Be3Si12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06571878
_cell_length_b   8.06571817
_cell_length_c   8.49862153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Be3Si12Rh
_chemical_formula_sum   'Th8 Be3 Si12 Rh1'
_cell_volume   478.81226320
_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  0.24932026  1.0
  Th  Th1  1  0.00000000  0.00000000  0.75062533  1.0
  Th  Th2  1  0.49974301  0.50025699  0.25140327  1.0
  Th  Th3  1  0.49974301  0.99948601  0.25140327  1.0
  Th  Th4  1  0.00051399  0.50025699  0.25140327  1.0
  Th  Th5  1  0.49964823  0.50035177  0.74856519  1.0
  Th  Th6  1  0.49964823  0.99929746  0.74856519  1.0
  Th  Th7  1  0.00070254  0.50035177  0.74856519  1.0
  Be  Be8  1  0.33333300  0.66666700  0.49920910  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50103036  1.0
  Be  Be10  1  0.66666700  0.33333300  0.99974462  1.0
  Si  Si11  1  0.17179358  0.82820642  0.49995524  1.0
  Si  Si12  1  0.17179358  0.34358616  0.49995524  1.0
  Si  Si13  1  0.65641384  0.82820642  0.49995524  1.0
  Si  Si14  1  0.82615783  0.17384217  0.50002519  1.0
  Si  Si15  1  0.82615783  0.65231466  0.50002519  1.0
  Si  Si16  1  0.34768534  0.17384217  0.50002519  1.0
  Si  Si17  1  0.82673478  0.17326522  0.99997616  1.0
  Si  Si18  1  0.82673478  0.65346855  0.99997616  1.0
  Si  Si19  1  0.34653145  0.17326522  0.99997616  1.0
  Si  Si20  1  0.16582553  0.83417447  0.99997243  1.0
  Si  Si21  1  0.16582553  0.33165205  0.99997243  1.0
  Si  Si22  1  0.66834795  0.83417447  0.99997243  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00037785  1.0