# generated using pymatgen
data_Li2AcErPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81212163
_cell_length_b   4.81212150
_cell_length_c   7.92409702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AcErPb2
_chemical_formula_sum   'Li2 Ac1 Er1 Pb2'
_cell_volume   158.91084373
_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  0.33333300  0.66666700  0.69967717  1.0
  Li  Li1  1  0.66666700  0.33333300  0.33596189  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.01692413  1.0
  Er  Er3  1  0.00000000  0.00000000  0.51697814  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.29285795  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.74060072  1.0