# generated using pymatgen
data_LiY2Si3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25997034
_cell_length_b   9.25997011
_cell_length_c   6.80844422
_cell_angle_alpha   89.75484385
_cell_angle_beta   90.24515779
_cell_angle_gamma   153.45540943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY2Si3Ag
_chemical_formula_sum   'Li2 Y4 Si6 Ag2'
_cell_volume   260.89607724
_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
  Li  Li0  1  0.18782653  0.81217347  0.06124445  1.0
  Li  Li1  1  0.81217347  0.18782653  0.93875555  1.0
  Y  Y2  1  0.55270954  0.44729046  0.25233895  1.0
  Y  Y3  1  0.44729046  0.55270954  0.74766105  1.0
  Y  Y4  1  0.34428314  0.65571686  0.23986707  1.0
  Y  Y5  1  0.65571686  0.34428314  0.76013293  1.0
  Si  Si6  1  0.94153451  0.05846549  0.07183006  1.0
  Si  Si7  1  0.05846549  0.94153451  0.92816994  1.0
  Si  Si8  1  0.05800327  0.94199673  0.57832885  1.0
  Si  Si9  1  0.94199673  0.05800327  0.42167115  1.0
  Si  Si10  1  0.72181513  0.27818487  0.23945321  1.0
  Si  Si11  1  0.27818487  0.72181513  0.76054679  1.0
  Ag  Ag12  1  0.81304321  0.18695679  0.56381844  1.0
  Ag  Ag13  1  0.18695679  0.81304321  0.43618156  1.0