# generated using pymatgen
data_Li3ErLu2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27416396
_cell_length_b   7.27416225
_cell_length_c   4.54775363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37671385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3ErLu2Pb3
_chemical_formula_sum   'Li3 Er1 Lu2 Pb3'
_cell_volume   207.60245862
_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  0.23194059  0.99975127  0.50000000  1.0
  Li  Li1  1  0.99975127  0.23194059  0.50000000  1.0
  Li  Li2  1  0.76689103  0.76689103  0.50000000  1.0
  Er  Er3  1  0.43903361  0.43903361  0.00000000  1.0
  Lu  Lu4  1  0.56345613  0.00031392  0.00000000  1.0
  Lu  Lu5  1  0.00031392  0.56345613  0.00000000  1.0
  Pb  Pb6  1  0.33324967  0.66881313  0.50000000  1.0
  Pb  Pb7  1  0.66881313  0.33324967  0.50000000  1.0
  Pb  Pb8  1  0.99655064  0.99655064  0.00000000  1.0