# generated using pymatgen
data_Sr6Sn8BiSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94217672
_cell_length_b   8.94217656
_cell_length_c   8.94217748
_cell_angle_alpha   120.00959762
_cell_angle_beta   120.00959885
_cell_angle_gamma   89.98337701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Sn8BiSe
_chemical_formula_sum   'Sr6 Sn8 Bi1 Se1'
_cell_volume   505.53559760
_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  0.26058215  0.26058215  0.00000000  1.0
  Sr  Sr1  1  0.73941785  0.73941785  1.00000000  1.0
  Sr  Sr2  1  0.17576414  0.65806445  0.83382959  1.0
  Sr  Sr3  1  0.82423586  0.34193555  0.16617041  1.0
  Sr  Sr4  1  0.65806445  0.82423586  0.48229932  1.0
  Sr  Sr5  1  0.34193555  0.17576414  0.51770068  1.0
  Sn  Sn6  1  0.83803518  0.33097863  0.78580822  1.0
  Sn  Sn7  1  0.16196482  0.66902137  0.21419178  1.0
  Sn  Sn8  1  0.54517040  0.05222696  0.21419178  1.0
  Sn  Sn9  1  0.33097863  0.54517040  0.49294345  1.0
  Sn  Sn10  1  0.94777304  0.16196482  0.49294345  1.0
  Sn  Sn11  1  0.45482960  0.94777304  0.78580822  1.0
  Sn  Sn12  1  0.66902137  0.45482960  0.50705655  1.0
  Sn  Sn13  1  0.05222696  0.83803518  0.50705655  1.0
  Bi  Bi14  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se15  1  0.50000000  0.50000000  0.00000000  1.0