# generated using pymatgen
data_Li2Er3AgPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33529863
_cell_length_b   7.34414895
_cell_length_c   4.54099430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96014411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Er3AgPb3
_chemical_formula_sum   'Li2 Er3 Ag1 Pb3'
_cell_volume   211.94108026
_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  0.77201404  0.76698960  0.00000000  1.0
  Li  Li1  1  0.00502444  0.23301040  0.00000000  1.0
  Er  Er2  1  0.55360315  0.00000000  0.50000000  1.0
  Er  Er3  1  0.42945371  0.42622250  0.50000000  1.0
  Er  Er4  1  0.00323121  0.57377750  0.50000000  1.0
  Ag  Ag5  1  0.23806867  0.00000000  0.00000000  1.0
  Pb  Pb6  1  0.98734519  0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.33528825  0.65931791  0.00000000  1.0
  Pb  Pb8  1  0.67597234  0.34068209  0.00000000  1.0