# generated using pymatgen
data_Th10Ga2SnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55554185
_cell_length_b   9.55554315
_cell_length_c   6.53172881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95806881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Ga2SnSb5
_chemical_formula_sum   'Th10 Ga2 Sn1 Sb5'
_cell_volume   516.71708236
_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  0.99973582  0.26408110  0.25000000  1.0
  Th  Th1  1  0.73470820  0.00049412  0.75000000  1.0
  Th  Th2  1  0.73573449  0.73573449  0.25000000  1.0
  Th  Th3  1  0.66698363  0.33349573  0.50049009  1.0
  Th  Th4  1  0.00049412  0.73470820  0.75000000  1.0
  Th  Th5  1  0.26421801  0.26421801  0.75000000  1.0
  Th  Th6  1  0.33349573  0.66698363  0.99950991  1.0
  Th  Th7  1  0.66698363  0.33349573  0.99950991  1.0
  Th  Th8  1  0.33349573  0.66698363  0.50049009  1.0
  Th  Th9  1  0.26408110  0.99973582  0.25000000  1.0
  Ga  Ga10  1  0.99964178  0.99964178  0.99880420  1.0
  Ga  Ga11  1  0.99964178  0.99964178  0.50119580  1.0
  Sn  Sn12  1  0.61467488  0.61467488  0.75000000  1.0
  Sb  Sb13  1  0.61329790  0.99925468  0.25000000  1.0
  Sb  Sb14  1  0.38626428  0.00021428  0.75000000  1.0
  Sb  Sb15  1  0.38708099  0.38708099  0.25000000  1.0
  Sb  Sb16  1  0.99925468  0.61329790  0.25000000  1.0
  Sb  Sb17  1  0.00021428  0.38626428  0.75000000  1.0