# generated using pymatgen
data_Th5GaSn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58652494
_cell_length_b   9.59108758
_cell_length_c   6.55070507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01574581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5GaSn2Sb
_chemical_formula_sum   'Th10 Ga2 Sn4 Sb2'
_cell_volume   521.52942023
_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  0.73317203  0.73429009  0.75000000  1.0
  Th  Th1  1  0.26682797  0.00111706  0.75000000  1.0
  Th  Th2  1  0.00000000  0.26457251  0.75000000  1.0
  Th  Th3  1  0.26359988  0.26262039  0.25000000  1.0
  Th  Th4  1  0.73640012  0.99902151  0.25000000  1.0
  Th  Th5  1  0.00000000  0.73704385  0.25000000  1.0
  Th  Th6  1  0.66690885  0.33369304  0.00058293  1.0
  Th  Th7  1  0.33309115  0.66678520  0.00058293  1.0
  Th  Th8  1  0.33309115  0.66678520  0.49941707  1.0
  Th  Th9  1  0.66690885  0.33369304  0.49941707  1.0
  Ga  Ga10  1  0.00000000  0.99966514  0.99416184  1.0
  Ga  Ga11  1  0.00000000  0.99966514  0.50583816  1.0
  Sn  Sn12  1  0.00000000  0.61655775  0.75000000  1.0
  Sn  Sn13  1  0.61526955  0.61464998  0.25000000  1.0
  Sn  Sn14  1  0.38473045  0.99938042  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.38474657  0.25000000  1.0
  Sb  Sb16  1  0.38520010  0.38545761  0.75000000  1.0
  Sb  Sb17  1  0.61479990  0.00025751  0.75000000  1.0