# generated using pymatgen
data_Th4Sb6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69369302
_cell_length_b   7.69369324
_cell_length_c   7.69369385
_cell_angle_alpha   109.47121964
_cell_angle_beta   109.47122021
_cell_angle_gamma   109.47121679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Sb6Ru7
_chemical_formula_sum   'Th4 Sb6 Ru7'
_cell_volume   350.57646576
_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  0.00000000  0.50000000  0.00000000  1.0
  Th  Th2  1  0.50000000  0.00000000  0.00000000  1.0
  Th  Th3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.67994466  0.67994466  0.00000000  1.0
  Sb  Sb5  1  0.32005534  1.00000000  0.32005534  1.0
  Sb  Sb6  1  1.00000000  0.32005534  0.32005534  1.0
  Sb  Sb7  1  0.32005534  0.32005534  1.00000000  1.0
  Sb  Sb8  1  0.67994466  0.00000000  0.67994466  1.0
  Sb  Sb9  1  0.00000000  0.67994466  0.67994466  1.0
  Ru  Ru10  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru11  1  0.75000000  0.50000000  0.25000000  1.0
  Ru  Ru12  1  0.50000000  0.25000000  0.75000000  1.0
  Ru  Ru13  1  0.25000000  0.50000000  0.75000000  1.0
  Ru  Ru14  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.75000000  0.25000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0