# generated using pymatgen
data_Th5GaSnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56062239
_cell_length_b   9.56899991
_cell_length_c   6.54277152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96927452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5GaSnSb2
_chemical_formula_sum   'Th10 Ga2 Sn2 Sb4'
_cell_volume   518.53667815
_cell_formula_units_Z   2
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  0.99972299  0.26258722  0.25000000  1.0
  Th  Th1  1  0.73393421  0.00001038  0.75000000  1.0
  Th  Th2  1  0.73711851  0.73738202  0.25000000  1.0
  Th  Th3  1  0.66679097  0.33331888  0.50088800  1.0
  Th  Th4  1  0.00004790  0.73504258  0.75000000  1.0
  Th  Th5  1  0.26500825  0.26494969  0.75000000  1.0
  Th  Th6  1  0.33348363  0.66670358  0.99911513  1.0
  Th  Th7  1  0.66679097  0.33331888  0.99911200  1.0
  Th  Th8  1  0.33348363  0.66670358  0.50088487  1.0
  Th  Th9  1  0.26298745  0.00000977  0.25000000  1.0
  Ga  Ga10  1  0.99971109  0.00000185  0.99629459  1.0
  Ga  Ga11  1  0.99971109  0.00000185  0.50370541  1.0
  Sn  Sn12  1  0.99993536  0.38444165  0.75000000  1.0
  Sn  Sn13  1  0.61547182  0.61557439  0.75000000  1.0
  Sb  Sb14  1  0.61383821  0.00000122  0.25000000  1.0
  Sb  Sb15  1  0.38565253  0.99998817  0.75000000  1.0
  Sb  Sb16  1  0.38677501  0.38723606  0.25000000  1.0
  Sb  Sb17  1  0.99953638  0.61272822  0.25000000  1.0