# generated using pymatgen
data_Th2Be3SiRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48700984
_cell_length_b   6.50651640
_cell_length_c   6.48701010
_cell_angle_alpha   130.11678402
_cell_angle_beta   115.19503590
_cell_angle_gamma   85.88433016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Be3SiRh6
_chemical_formula_sum   'Th2 Be3 Si1 Rh6'
_cell_volume   181.16901684
_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  0.24010421  0.97046693  0.73036272  1.0
  Th  Th1  1  0.76090693  0.03195670  0.27104976  1.0
  Be  Be2  1  0.08202982  0.30988513  0.22785531  1.0
  Be  Be3  1  0.91112018  0.68276016  0.77163997  1.0
  Be  Be4  1  0.42435331  0.65507286  0.23071955  1.0
  Si  Si5  1  0.58277965  0.35358846  0.77080781  1.0
  Rh  Rh6  1  0.49523345  0.48364211  0.47649217  1.0
  Rh  Rh7  1  0.00714994  0.48364211  0.98840766  1.0
  Rh  Rh8  1  0.24745927  0.99681957  0.26330791  1.0
  Rh  Rh9  1  0.73351166  0.99681957  0.74936130  1.0
  Rh  Rh10  1  0.24098908  0.51767269  0.74331021  1.0
  Rh  Rh11  1  0.77436249  0.51767269  0.27668261  1.0