# generated using pymatgen
data_ErCuPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54801063
_cell_length_b   4.54801010
_cell_length_c   7.30233223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCuPb
_chemical_formula_sum   'Er2 Cu2 Pb2'
_cell_volume   130.80825733
_cell_formula_units_Z   2
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  0.00259857  1.0
  Er  Er1  1  0.00000000  0.00000000  0.50259857  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.33600193  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.83600193  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.23339950  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.73339950  1.0