# generated using pymatgen
data_Si3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47061497
_cell_length_b   5.56533530
_cell_length_c   5.46499581
_cell_angle_alpha   69.62363841
_cell_angle_beta   110.79736453
_cell_angle_gamma   118.07240126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si3Ag
_chemical_formula_sum   'Si6 Ag2'
_cell_volume   133.89696763
_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  0.14278500  0.29252400  0.24891100  1.0
  Si  Si1  1  0.71414200  0.85546700  0.24986500  1.0
  Si  Si2  1  0.21425700  0.78421700  0.23394700  1.0
  Si  Si3  1  0.85712200  0.70730400  0.75143800  1.0
  Si  Si4  1  0.28616000  0.14453900  0.75042700  1.0
  Si  Si5  1  0.78591100  0.21568100  0.76588100  1.0
  Ag  Ag6  1  0.35166500  0.65422200  0.76987800  1.0
  Ag  Ag7  1  0.64795600  0.34604700  0.22965700  1.0