# generated using pymatgen
data_DyAgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88714629
_cell_length_b   4.88981100
_cell_length_c   7.78021107
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98752136
_cell_angle_gamma   59.98195488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAgPb
_chemical_formula_sum   'Dy2 Ag2 Pb2'
_cell_volume   160.98685291
_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
  Dy  Dy0  1  0.00063500  0.99968200  0.71165800  1.0
  Dy  Dy1  1  0.99936500  0.00031800  0.28834200  1.0
  Ag  Ag2  1  0.33337400  0.33331300  0.50547500  1.0
  Ag  Ag3  1  0.66662600  0.66668700  0.49452500  1.0
  Pb  Pb4  1  0.66645300  0.66677300  0.08542100  1.0
  Pb  Pb5  1  0.33354700  0.33322700  0.91457900  1.0