# generated using pymatgen
data_Sr6Sn8BiS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89548268
_cell_length_b   8.89548298
_cell_length_c   8.89548307
_cell_angle_alpha   119.85040371
_cell_angle_beta   119.85040829
_cell_angle_gamma   90.25929986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Sn8BiS
_chemical_formula_sum   'Sr6 Sn8 Bi1 S1'
_cell_volume   498.84963178
_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  0.26617855  0.26617855  0.00000000  1.0
  Sr  Sr1  1  0.73382145  0.73382145  0.00000000  1.0
  Sr  Sr2  1  0.18125922  0.65367950  0.83493972  1.0
  Sr  Sr3  1  0.81874078  0.34632050  0.16506028  1.0
  Sr  Sr4  1  0.65367950  0.81874078  0.47241928  1.0
  Sr  Sr5  1  0.34632050  0.18125922  0.52758072  1.0
  Sn  Sn6  1  0.83887480  0.32929699  0.78630665  1.0
  Sn  Sn7  1  0.16112520  0.67070301  0.21369335  1.0
  Sn  Sn8  1  0.54299033  0.05256814  0.21369335  1.0
  Sn  Sn9  1  0.32929699  0.54299033  0.49042219  1.0
  Sn  Sn10  1  0.94743186  0.16112520  0.49042219  1.0
  Sn  Sn11  1  0.45700967  0.94743186  0.78630665  1.0
  Sn  Sn12  1  0.67070301  0.45700967  0.50957781  1.0
  Sn  Sn13  1  0.05256814  0.83887480  0.50957781  1.0
  Bi  Bi14  1  0.00000000  0.00000000  0.00000000  1.0
  S  S15  1  0.50000000  0.50000000  0.00000000  1.0