# generated using pymatgen
data_Th10ZnSn4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62387570
_cell_length_b   9.62450438
_cell_length_c   6.57135812
_cell_angle_alpha   90.04094045
_cell_angle_beta   89.91811374
_cell_angle_gamma   119.99784269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10ZnSn4Sb3
_chemical_formula_sum   'Th10 Zn1 Sn4 Sb3'
_cell_volume   527.13656735
_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  0.99932703  0.72595047  0.75831922  1.0
  Th  Th1  1  0.27337556  0.27404953  0.75831922  1.0
  Th  Th2  1  0.33269619  0.66619302  0.49883282  1.0
  Th  Th3  1  0.66650417  0.33380698  0.49883282  1.0
  Th  Th4  1  0.72631611  0.72572231  0.24069667  1.0
  Th  Th5  1  0.72769490  0.00000000  0.75895740  1.0
  Th  Th6  1  0.00059280  0.27427769  0.24069667  1.0
  Th  Th7  1  0.27386966  1.00000000  0.24145924  1.0
  Th  Th8  1  0.33300648  0.66620968  0.00080822  1.0
  Th  Th9  1  0.66679780  0.33379032  0.00080822  1.0
  Zn  Zn10  1  0.00073915  0.00000000  0.00231110  1.0
  Sn  Sn11  1  0.38179774  0.00000000  0.74857267  1.0
  Sn  Sn12  1  0.61851792  1.00000000  0.25135834  1.0
  Sn  Sn13  1  0.38162573  0.38092175  0.25142461  1.0
  Sn  Sn14  1  0.00070398  0.61907825  0.25142461  1.0
  Sb  Sb15  1  0.61697460  0.61734491  0.74893841  1.0
  Sb  Sb16  1  0.99962969  0.38265509  0.74893841  1.0
  Sb  Sb17  1  0.99983250  0.00000000  0.49930234  1.0