# generated using pymatgen
data_Th10Ga2(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56943784
_cell_length_b   9.58310883
_cell_length_c   6.55564770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00128359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Ga2(SnSb)3
_chemical_formula_sum   'Th10 Ga2 Sn3 Sb3'
_cell_volume   520.63512745
_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  0.99940593  0.26206375  0.25000000  1.0
  Th  Th1  1  0.73450649  0.99928023  0.75000000  1.0
  Th  Th2  1  0.73566991  0.73689394  0.25000000  1.0
  Th  Th3  1  0.66669428  0.33358423  0.50053019  1.0
  Th  Th4  1  0.00050942  0.73641689  0.75000000  1.0
  Th  Th5  1  0.26448257  0.26324791  0.75000000  1.0
  Th  Th6  1  0.33389375  0.66680808  0.99942124  1.0
  Th  Th7  1  0.66669428  0.33358423  0.99946981  1.0
  Th  Th8  1  0.33389375  0.66680808  0.50057876  1.0
  Th  Th9  1  0.26404343  0.00087530  0.25000000  1.0
  Ga  Ga10  1  0.99948123  0.99969417  0.99865374  1.0
  Ga  Ga11  1  0.99948123  0.99969417  0.50134626  1.0
  Sn  Sn12  1  0.99975927  0.61477164  0.25000000  1.0
  Sn  Sn13  1  0.00022493  0.38480851  0.75000000  1.0
  Sn  Sn14  1  0.61598779  0.61520009  0.75000000  1.0
  Sb  Sb15  1  0.61392824  0.00019900  0.25000000  1.0
  Sb  Sb16  1  0.38552937  0.99937776  0.75000000  1.0
  Sb  Sb17  1  0.38581313  0.38669103  0.25000000  1.0