# generated using pymatgen
data_Th4AlSi6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27702510
_cell_length_b   8.27702597
_cell_length_c   4.19780262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4AlSi6Rh
_chemical_formula_sum   'Th4 Al1 Si6 Rh1'
_cell_volume   249.05842262
_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  0.50000000  1.0
  Th  Th1  1  0.00477449  0.50238774  0.50000000  1.0
  Th  Th2  1  0.49761226  0.50238774  0.50000000  1.0
  Th  Th3  1  0.49761226  0.99522551  0.50000000  1.0
  Al  Al4  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si5  1  0.33223157  0.16611629  0.00000000  1.0
  Si  Si6  1  0.83388371  0.16611629  0.00000000  1.0
  Si  Si7  1  0.83388371  0.66776843  0.00000000  1.0
  Si  Si8  1  0.16627232  0.33254564  0.00000000  1.0
  Si  Si9  1  0.16627232  0.83372768  0.00000000  1.0
  Si  Si10  1  0.66745436  0.83372768  0.00000000  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.00000000  1.0