# generated using pymatgen
data_LiEr2Si3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17081336
_cell_length_b   9.17081337
_cell_length_c   6.76741960
_cell_angle_alpha   89.71829406
_cell_angle_beta   90.28170460
_cell_angle_gamma   153.50830647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr2Si3Ag
_chemical_formula_sum   'Li2 Er4 Si6 Ag2'
_cell_volume   253.88345935
_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  0.18777878  0.81222122  0.06094282  1.0
  Li  Li1  1  0.81222122  0.18777878  0.93905718  1.0
  Er  Er2  1  0.55266645  0.44733355  0.25195126  1.0
  Er  Er3  1  0.44733355  0.55266645  0.74804874  1.0
  Er  Er4  1  0.34463674  0.65536326  0.23828060  1.0
  Er  Er5  1  0.65536326  0.34463674  0.76171940  1.0
  Si  Si6  1  0.94111730  0.05888270  0.07102989  1.0
  Si  Si7  1  0.05888270  0.94111730  0.92897011  1.0
  Si  Si8  1  0.05844981  0.94155019  0.57803524  1.0
  Si  Si9  1  0.94155019  0.05844981  0.42196476  1.0
  Si  Si10  1  0.72192001  0.27807999  0.23620118  1.0
  Si  Si11  1  0.27807999  0.72192001  0.76379882  1.0
  Ag  Ag12  1  0.81202966  0.18797034  0.56260473  1.0
  Ag  Ag13  1  0.18797034  0.81202966  0.43739527  1.0