# generated using pymatgen
data_Th10SnGe2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55735321
_cell_length_b   9.55735243
_cell_length_c   6.51917977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92085380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10SnGe2Sb5
_chemical_formula_sum   'Th10 Sn1 Ge2 Sb5'
_cell_volume   516.11280799
_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  0.66663429  0.33318595  0.99934342  1.0
  Th  Th1  1  0.33318595  0.66663429  0.99934342  1.0
  Th  Th2  1  0.33318595  0.66663429  0.50065658  1.0
  Th  Th3  1  0.66663429  0.33318595  0.50065658  1.0
  Th  Th4  1  0.73714684  0.73714684  0.75000000  1.0
  Th  Th5  1  0.26424151  0.99984670  0.75000000  1.0
  Th  Th6  1  0.99984670  0.26424151  0.75000000  1.0
  Th  Th7  1  0.26355884  0.26355884  0.25000000  1.0
  Th  Th8  1  0.73621862  0.00003127  0.25000000  1.0
  Th  Th9  1  0.00003127  0.73621862  0.25000000  1.0
  Sn  Sn10  1  0.38719029  0.38719029  0.75000000  1.0
  Ge  Ge11  1  0.99998573  0.99998573  0.00042276  1.0
  Ge  Ge12  1  0.99998573  0.99998573  0.49957724  1.0
  Sb  Sb13  1  0.61260400  0.99969565  0.75000000  1.0
  Sb  Sb14  1  0.99969565  0.61260400  0.75000000  1.0
  Sb  Sb15  1  0.61151489  0.61151489  0.25000000  1.0
  Sb  Sb16  1  0.38768937  0.00065010  0.25000000  1.0
  Sb  Sb17  1  0.00065010  0.38768937  0.25000000  1.0