# generated using pymatgen
data_Th10Sn3Ge2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56892482
_cell_length_b   9.56892537
_cell_length_c   6.55784863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn3Ge2Sb3
_chemical_formula_sum   'Th10 Sn3 Ge2 Sb3'
_cell_volume   520.01797125
_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  0.66666700  0.33333300  0.99857600  1.0
  Th  Th1  1  0.33333300  0.66666700  0.99857600  1.0
  Th  Th2  1  0.33333300  0.66666700  0.50142400  1.0
  Th  Th3  1  0.66666700  0.33333300  0.50142400  1.0
  Th  Th4  1  0.73798886  0.73798886  0.75000000  1.0
  Th  Th5  1  0.26201114  1.00000000  0.75000000  1.0
  Th  Th6  1  1.00000000  0.26201114  0.75000000  1.0
  Th  Th7  1  0.26231139  0.26231139  0.25000000  1.0
  Th  Th8  1  0.73768861  0.00000000  0.25000000  1.0
  Th  Th9  1  0.00000000  0.73768861  0.25000000  1.0
  Sn  Sn10  1  0.38769039  0.38769039  0.75000000  1.0
  Sn  Sn11  1  0.61230961  1.00000000  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.61230961  0.75000000  1.0
  Ge  Ge13  1  0.00000000  0.00000000  0.00104661  1.0
  Ge  Ge14  1  0.00000000  0.00000000  0.49895339  1.0
  Sb  Sb15  1  0.61165297  0.61165297  0.25000000  1.0
  Sb  Sb16  1  0.38834703  1.00000000  0.25000000  1.0
  Sb  Sb17  1  1.00000000  0.38834703  0.25000000  1.0