# generated using pymatgen
data_Sr6Sn8BiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03470324
_cell_length_b   9.03470330
_cell_length_c   9.03470421
_cell_angle_alpha   120.34155944
_cell_angle_beta   120.34155747
_cell_angle_gamma   89.40941599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Sn8BiSb
_chemical_formula_sum   'Sr6 Sn8 Bi1 Sb1'
_cell_volume   518.74484600
_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  0.24741249  0.24741249  0.00000000  1.0
  Sr  Sr1  1  0.75258751  0.75258751  0.00000000  1.0
  Sr  Sr2  1  0.16091635  0.66786488  0.82878223  1.0
  Sr  Sr3  1  0.83908365  0.33213512  0.17121777  1.0
  Sr  Sr4  1  0.66786488  0.83908365  0.50694853  1.0
  Sr  Sr5  1  0.33213512  0.16091635  0.49305147  1.0
  Sn  Sn6  1  0.83520640  0.33712314  0.78739954  1.0
  Sn  Sn7  1  0.16479360  0.66287686  0.21260046  1.0
  Sn  Sn8  1  0.54972260  0.04780686  0.21260046  1.0
  Sn  Sn9  1  0.33712314  0.54972260  0.50191574  1.0
  Sn  Sn10  1  0.95219314  0.16479360  0.50191574  1.0
  Sn  Sn11  1  0.45027740  0.95219314  0.78739954  1.0
  Sn  Sn12  1  0.66287686  0.45027740  0.49808426  1.0
  Sn  Sn13  1  0.04780686  0.83520640  0.49808426  1.0
  Bi  Bi14  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb15  1  0.00000000  0.00000000  0.00000000  1.0