# generated using pymatgen
data_Si3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63421944
_cell_length_b   5.63421944
_cell_length_c   4.77158000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si3Ag
_chemical_formula_sum   'Si6 Ag2'
_cell_volume   131.17781275
_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
  Si  Si0  1  0.15370100  0.30740200  0.25000000  1.0
  Si  Si1  1  0.69259800  0.84629900  0.25000000  1.0
  Si  Si2  1  0.15370100  0.84629900  0.25000000  1.0
  Si  Si3  1  0.84629900  0.69259800  0.75000000  1.0
  Si  Si4  1  0.30740200  0.15370100  0.75000000  1.0
  Si  Si5  1  0.84629900  0.15370100  0.75000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.75000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.25000000  1.0