# generated using pymatgen
data_Th10SnSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54710759
_cell_length_b   9.52640857
_cell_length_c   9.54017419
_cell_angle_alpha   120.04789074
_cell_angle_beta   89.96145067
_cell_angle_gamma   90.01994883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10SnSb6
_chemical_formula_sum   'Th10 Sn1 Sb6'
_cell_volume   515.05752399
_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  0.50000862  0.33336906  0.66672089  1.0
  Th  Th1  1  0.50000947  0.66662489  0.33334622  1.0
  Th  Th2  1  0.00015931  0.66667285  0.33349677  1.0
  Th  Th3  1  0.00016506  0.33332453  0.66682034  1.0
  Th  Th4  1  0.76512098  0.27314005  0.99977719  1.0
  Th  Th5  1  0.76512890  0.72686938  0.72664632  1.0
  Th  Th6  1  0.76419396  0.00000519  0.27256983  1.0
  Th  Th7  1  0.23487565  0.72725298  0.00044345  1.0
  Th  Th8  1  0.23486864  0.27274886  0.27319881  1.0
  Th  Th9  1  0.23453565  0.00000498  0.72762270  1.0
  Sn  Sn10  1  0.25468200  0.99996826  0.38024427  1.0
  Sb  Sb11  1  0.74606186  0.62038275  0.00061530  1.0
  Sb  Sb12  1  0.74606620  0.37962492  0.38024021  1.0
  Sb  Sb13  1  0.74569347  0.00000148  0.61962424  1.0
  Sb  Sb14  1  0.25411117  0.38048861  0.99972234  1.0
  Sb  Sb15  1  0.25414128  0.61951732  0.61925392  1.0
  Sb  Sb16  1  0.50017679  0.00000587  0.99965620  1.0