# generated using pymatgen
data_Ag2SnBiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.82813587
_cell_length_b   13.82813587
_cell_length_c   13.82813618
_cell_angle_alpha   17.14541510
_cell_angle_beta   17.14541510
_cell_angle_gamma   17.14541564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2SnBiSe4
_chemical_formula_sum   'Ag2 Sn1 Bi1 Se4'
_cell_volume   200.49264645
_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
  Ag  Ag0  1  0.50655900  0.50655900  0.50655900  1.0
  Ag  Ag1  1  0.24174100  0.24174100  0.24174100  1.0
  Sn  Sn2  1  0.75671500  0.75671500  0.75671500  1.0
  Bi  Bi3  1  0.99610200  0.99610200  0.99610200  1.0
  Se  Se4  1  0.87467200  0.87467200  0.87467200  1.0
  Se  Se5  1  0.62066900  0.62066900  0.62066900  1.0
  Se  Se6  1  0.37451700  0.37451700  0.37451700  1.0
  Se  Se7  1  0.12902600  0.12902600  0.12902600  1.0