# generated using pymatgen
data_Th8Al(Si4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22722797
_cell_length_b   8.22722781
_cell_length_c   8.47602005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Al(Si4Rh)3
_chemical_formula_sum   'Th8 Al1 Si12 Rh3'
_cell_volume   496.85499337
_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  0.75047273  1.0
  Th  Th1  1  0.00000000  0.00000000  0.24941608  1.0
  Th  Th2  1  0.49861473  0.50138527  0.75161812  1.0
  Th  Th3  1  0.49861473  0.99723046  0.75161812  1.0
  Th  Th4  1  0.00276954  0.50138527  0.75161812  1.0
  Th  Th5  1  0.49884449  0.50115551  0.24833233  1.0
  Th  Th6  1  0.00231202  0.50115551  0.24833233  1.0
  Th  Th7  1  0.49884449  0.99768798  0.24833233  1.0
  Al  Al8  1  0.66666700  0.33333300  0.99966376  1.0
  Si  Si9  1  0.83487215  0.16512785  0.99989293  1.0
  Si  Si10  1  0.83487215  0.66974530  0.99989293  1.0
  Si  Si11  1  0.33025470  0.16512785  0.99989293  1.0
  Si  Si12  1  0.83260357  0.16739643  0.50015531  1.0
  Si  Si13  1  0.83260357  0.66520615  0.50015531  1.0
  Si  Si14  1  0.33479385  0.16739643  0.50015531  1.0
  Si  Si15  1  0.16602335  0.83397665  0.49969972  1.0
  Si  Si16  1  0.66795331  0.83397665  0.49969972  1.0
  Si  Si17  1  0.16602335  0.33204669  0.49969972  1.0
  Si  Si18  1  0.16734089  0.83265911  0.99996937  1.0
  Si  Si19  1  0.66531921  0.83265911  0.99996937  1.0
  Si  Si20  1  0.16734089  0.33468079  0.99996937  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50067075  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.50017886  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00059544  1.0