# generated using pymatgen
data_Yb7ThSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16078464
_cell_length_b   8.16078408
_cell_length_c   8.10116966
_cell_angle_alpha   109.32331000
_cell_angle_beta   109.32330862
_cell_angle_gamma   109.61872475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7ThSb6
_chemical_formula_sum   'Yb7 Th1 Sb6'
_cell_volume   416.08222845
_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
  Yb  Yb0  1  0.64924683  0.64906461  0.64974032  1.0
  Yb  Yb1  1  0.01004229  0.36322910  0.50488747  1.0
  Yb  Yb2  1  0.35318681  0.48995771  0.99484618  1.0
  Yb  Yb3  1  0.99981778  0.85075317  0.50049349  1.0
  Yb  Yb4  1  0.85093539  0.50018222  0.00067571  1.0
  Yb  Yb5  1  0.50000000  0.00000000  0.85355418  1.0
  Yb  Yb6  1  0.13677090  0.14681319  0.14165937  1.0
  Th  Th7  1  0.50000000  0.00000000  0.35175503  1.0
  Sb  Sb8  1  0.87364000  0.12530179  0.74593509  1.0
  Sb  Sb9  1  0.37469821  0.24833821  0.62063330  1.0
  Sb  Sb10  1  0.12841163  0.75406131  0.88199957  1.0
  Sb  Sb11  1  0.74593869  0.87435133  0.12793826  1.0
  Sb  Sb12  1  0.25166179  0.62636000  0.37229609  1.0
  Sb  Sb13  1  0.62564867  0.37158837  0.25358693  1.0