# generated using pymatgen
data_Li2Er3AgSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22329848
_cell_length_b   7.26199865
_cell_length_c   4.51254078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82386506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Er3AgSn3
_chemical_formula_sum   'Li2 Er3 Ag1 Sn3'
_cell_volume   205.35797434
_cell_formula_units_Z   1
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  0.00571647  0.23287173  0.50000000  1.0
  Li  Li1  1  0.77284375  0.76712827  0.50000000  1.0
  Er  Er2  1  0.00094424  0.56778725  0.00000000  1.0
  Er  Er3  1  0.43315699  0.43221275  0.00000000  1.0
  Er  Er4  1  0.55349102  1.00000000  0.00000000  1.0
  Ag  Ag5  1  0.23642824  1.00000000  0.50000000  1.0
  Sn  Sn6  1  0.99275593  1.00000000  0.00000000  1.0
  Sn  Sn7  1  0.67109881  0.33753325  0.50000000  1.0
  Sn  Sn8  1  0.33356456  0.66246675  0.50000000  1.0