# generated using pymatgen
data_Sr5Th(Sn4Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95368038
_cell_length_b   8.95367043
_cell_length_c   8.95367293
_cell_angle_alpha   120.54736956
_cell_angle_beta   120.54745954
_cell_angle_gamma   89.05452853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Th(Sn4Sb)2
_chemical_formula_sum   'Sr5 Th1 Sn8 Sb2'
_cell_volume   503.28742154
_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
  Sr  Sr0  1  0.74999800  0.75000100  0.00000000  1.0
  Sr  Sr1  1  0.16332137  0.66332237  0.82664274  1.0
  Sr  Sr2  1  0.83667863  0.33667863  0.17335726  1.0
  Sr  Sr3  1  0.66331937  0.83667763  0.49999900  1.0
  Sr  Sr4  1  0.33667963  0.16332037  0.50000000  1.0
  Th  Th5  1  0.25000100  0.24999900  0.99999900  1.0
  Sn  Sn6  1  0.83276134  0.32941924  0.78611506  1.0
  Sn  Sn7  1  0.17057976  0.66723866  0.21388494  1.0
  Sn  Sn8  1  0.54330518  0.04664628  0.21388494  1.0
  Sn  Sn9  1  0.32941924  0.54330418  0.49665790  1.0
  Sn  Sn10  1  0.95669582  0.17058076  0.50334210  1.0
  Sn  Sn11  1  0.45335272  0.95669582  0.78611506  1.0
  Sn  Sn12  1  0.66723966  0.45335372  0.49665890  1.0
  Sn  Sn13  1  0.04664728  0.83276134  0.50334210  1.0
  Sb  Sb14  1  0.00694234  0.00694334  0.00000100  1.0
  Sb  Sb15  1  0.49305766  0.49305766  0.00000100  1.0