# generated using pymatgen
data_ErLu(AgPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73460393
_cell_length_b   4.73460319
_cell_length_c   7.42075737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu(AgPb)2
_chemical_formula_sum   'Er1 Lu1 Ag2 Pb2'
_cell_volume   144.06088596
_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
  Er  Er0  1  0.00000000  0.00000000  0.51268792  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.01194539  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.33375416  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.83681429  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.23152544  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.73307480  1.0