# generated using pymatgen
data_ErAgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86519676
_cell_length_b   4.86257000
_cell_length_c   7.65199601
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99723812
_cell_angle_gamma   60.01785844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAgPb
_chemical_formula_sum   'Er2 Ag2 Pb2'
_cell_volume   156.80133866
_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  0.99983800  0.00008100  0.71404900  1.0
  Er  Er1  1  0.00016200  0.99991900  0.28595100  1.0
  Ag  Ag2  1  0.33323100  0.33338400  0.51500200  1.0
  Ag  Ag3  1  0.66676900  0.66661600  0.48499800  1.0
  Pb  Pb4  1  0.66599900  0.66700000  0.07774800  1.0
  Pb  Pb5  1  0.33400100  0.33300000  0.92225200  1.0