# generated using pymatgen
data_Th2BeRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92854063
_cell_length_b   5.92853990
_cell_length_c   5.92853980
_cell_angle_alpha   59.99999508
_cell_angle_beta   59.99999920
_cell_angle_gamma   59.99999221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2BeRh6
_chemical_formula_sum   'Th2 Be1 Rh6'
_cell_volume   147.34257159
_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  0.75000000  0.75000000  0.75000000  1.0
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  Be  Be2  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.76188247  0.76188247  0.23811753  1.0
  Rh  Rh4  1  0.76188247  0.23811753  0.23811753  1.0
  Rh  Rh5  1  0.23811753  0.76188247  0.23811753  1.0
  Rh  Rh6  1  0.23811753  0.23811753  0.76188247  1.0
  Rh  Rh7  1  0.76188247  0.23811753  0.76188247  1.0
  Rh  Rh8  1  0.23811753  0.76188247  0.76188247  1.0