# generated using pymatgen
data_Sn4Bi2Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42966350
_cell_length_b   7.42966350
_cell_length_c   9.50292532
_cell_angle_alpha   81.59583995
_cell_angle_beta   81.59583995
_cell_angle_gamma   47.73906141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn4Bi2Se7
_chemical_formula_sum   'Sn4 Bi2 Se7'
_cell_volume   383.23142963
_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
  Sn  Sn0  1  0.42599400  0.42599400  0.23358200  1.0
  Sn  Sn1  1  0.14166600  0.14166600  0.06092000  1.0
  Sn  Sn2  1  0.85833400  0.85833400  0.93908000  1.0
  Sn  Sn3  1  0.57400600  0.57400600  0.76641800  1.0
  Bi  Bi4  1  0.71213800  0.71213800  0.35517300  1.0
  Bi  Bi5  1  0.28786200  0.28786200  0.64482700  1.0
  Se  Se6  1  0.21938900  0.21938900  0.36573400  1.0
  Se  Se7  1  0.91923900  0.91923900  0.21095800  1.0
  Se  Se8  1  0.64750400  0.64750400  0.07096300  1.0
  Se  Se9  1  0.35249600  0.35249600  0.92903700  1.0
  Se  Se10  1  0.08076100  0.08076100  0.78904200  1.0
  Se  Se11  1  0.78061100  0.78061100  0.63426600  1.0
  Se  Se12  1  0.50000000  0.50000000  0.50000000  1.0