# generated using pymatgen
data_Sr6Sn8BiTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04373680
_cell_length_b   9.04373647
_cell_length_c   9.04373753
_cell_angle_alpha   120.25232547
_cell_angle_beta   120.25232689
_cell_angle_gamma   89.56351226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Sn8BiTe
_chemical_formula_sum   'Sr6 Sn8 Bi1 Te1'
_cell_volume   521.02141753
_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  0.25151033  0.25151033  0.00000000  1.0
  Sr  Sr1  1  0.74848967  0.74848967  1.00000000  1.0
  Sr  Sr2  1  0.16542811  0.66466669  0.83009680  1.0
  Sr  Sr3  1  0.83457189  0.33533331  0.16990320  1.0
  Sr  Sr4  1  0.66466669  0.83457189  0.49923858  1.0
  Sr  Sr5  1  0.33533331  0.16542811  0.50076142  1.0
  Sn  Sn6  1  0.83707805  0.33353078  0.78528153  1.0
  Sn  Sn7  1  0.16292195  0.66646922  0.21471847  1.0
  Sn  Sn8  1  0.54824824  0.05179652  0.21471847  1.0
  Sn  Sn9  1  0.33353078  0.54824824  0.49645272  1.0
  Sn  Sn10  1  0.94820348  0.16292195  0.49645272  1.0
  Sn  Sn11  1  0.45175176  0.94820348  0.78528153  1.0
  Sn  Sn12  1  0.66646922  0.45175176  0.50354728  1.0
  Sn  Sn13  1  0.05179652  0.83707805  0.50354728  1.0
  Bi  Bi14  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te15  1  0.50000000  0.50000000  0.00000000  1.0