# generated using pymatgen
data_Li2Y2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26574445
_cell_length_b   9.26574300
_cell_length_c   6.69660559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.38320539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Y2Si3
_chemical_formula_sum   'Li4 Y4 Si6'
_cell_volume   257.58099686
_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  0.80975900  0.19024100  0.55988455  1.0
  Li  Li1  1  0.19024100  0.80975900  0.44011545  1.0
  Li  Li2  1  0.19024100  0.80975900  0.05988455  1.0
  Li  Li3  1  0.80975900  0.19024100  0.94011545  1.0
  Y  Y4  1  0.55299135  0.44700865  0.25000000  1.0
  Y  Y5  1  0.44700865  0.55299135  0.75000000  1.0
  Y  Y6  1  0.34312936  0.65687064  0.25000000  1.0
  Y  Y7  1  0.65687064  0.34312936  0.75000000  1.0
  Si  Si8  1  0.94091545  0.05908455  0.07318905  1.0
  Si  Si9  1  0.05908455  0.94091545  0.92681095  1.0
  Si  Si10  1  0.05908455  0.94091545  0.57318905  1.0
  Si  Si11  1  0.94091545  0.05908455  0.42681095  1.0
  Si  Si12  1  0.72048145  0.27951855  0.25000000  1.0
  Si  Si13  1  0.27951855  0.72048145  0.75000000  1.0