# generated using pymatgen
data_AgSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77345466
_cell_length_b   6.77345466
_cell_length_c   5.15562500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgSn3
_chemical_formula_sum   'Ag2 Sn6'
_cell_volume   204.84830783
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Ag  Ag1  1  0.66666700  0.33333300  0.25000000  1.0
  Sn  Sn2  1  0.16951800  0.33903600  0.25000000  1.0
  Sn  Sn3  1  0.66096400  0.83048200  0.25000000  1.0
  Sn  Sn4  1  0.16951800  0.83048200  0.25000000  1.0
  Sn  Sn5  1  0.83048200  0.66096400  0.75000000  1.0
  Sn  Sn6  1  0.33903600  0.16951800  0.75000000  1.0
  Sn  Sn7  1  0.83048200  0.16951800  0.75000000  1.0