# generated using pymatgen
data_Th10Sn2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56463873
_cell_length_b   9.52612204
_cell_length_c   9.53896877
_cell_angle_alpha   119.95545948
_cell_angle_beta   89.98182713
_cell_angle_gamma   90.03638190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn2Sb5
_chemical_formula_sum   'Th10 Sn2 Sb5'
_cell_volume   516.83710799
_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  0.49959533  0.33343210  0.66693133  1.0
  Th  Th1  1  0.49959533  0.66649977  0.33306867  1.0
  Th  Th2  1  0.00087301  0.66658206  0.33318930  1.0
  Th  Th3  1  0.00087301  0.33339276  0.66681070  1.0
  Th  Th4  1  0.76482074  0.27151516  0.00000000  1.0
  Th  Th5  1  0.76441970  0.72923938  0.72897317  1.0
  Th  Th6  1  0.76441970  0.00026420  0.27102683  1.0
  Th  Th7  1  0.23523852  0.72823590  1.00000000  1.0
  Th  Th8  1  0.23445784  0.27083290  0.27143773  1.0
  Th  Th9  1  0.23445784  0.99939518  0.72856227  1.0
  Sn  Sn10  1  0.25452173  0.61892635  0.61894032  1.0
  Sn  Sn11  1  0.25452173  0.99998603  0.38105968  1.0
  Sb  Sb12  1  0.74646143  0.61936255  1.00000000  1.0
  Sb  Sb13  1  0.74628296  0.38131647  0.38178994  1.0
  Sb  Sb14  1  0.74628296  0.99952652  0.61821006  1.0
  Sb  Sb15  1  0.25352124  0.38106420  1.00000000  1.0
  Sb  Sb16  1  0.49965093  0.00043049  0.00000000  1.0