# generated using pymatgen
data_Th10AlSn4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64375367
_cell_length_b   9.64451463
_cell_length_c   6.57149380
_cell_angle_alpha   90.03014003
_cell_angle_beta   89.93972115
_cell_angle_gamma   119.99739002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10AlSn4Sb3
_chemical_formula_sum   'Th10 Al1 Sn4 Sb3'
_cell_volume   529.33718060
_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  0.99880736  0.72535263  0.75683300  1.0
  Th  Th1  1  0.27345473  0.27464737  0.75683300  1.0
  Th  Th2  1  0.33276164  0.66657689  0.49941598  1.0
  Th  Th3  1  0.66618575  0.33342311  0.49941598  1.0
  Th  Th4  1  0.72522051  0.72446138  0.24195113  1.0
  Th  Th5  1  0.72759227  1.00000000  0.75836799  1.0
  Th  Th6  1  0.00075913  0.27553862  0.24195113  1.0
  Th  Th7  1  0.27542488  0.00000000  0.24259399  1.0
  Th  Th8  1  0.33313706  0.66624379  0.00065905  1.0
  Th  Th9  1  0.66689427  0.33375621  0.00065905  1.0
  Al  Al10  1  0.00085202  1.00000000  0.00259802  1.0
  Sn  Sn11  1  0.38317558  0.00000000  0.74896768  1.0
  Sn  Sn12  1  0.61762335  0.00000000  0.25113402  1.0
  Sn  Sn13  1  0.38243867  0.38184704  0.25091702  1.0
  Sn  Sn14  1  0.00059263  0.61815296  0.25091702  1.0
  Sb  Sb15  1  0.61509961  0.61528772  0.74909883  1.0
  Sb  Sb16  1  0.99981290  0.38471228  0.74909883  1.0
  Sb  Sb17  1  0.00016667  0.00000000  0.49858828  1.0