# generated using pymatgen
data_SrLi2DyPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84878806
_cell_length_b   4.84878667
_cell_length_c   7.87001395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2DyPb2
_chemical_formula_sum   'Sr1 Li2 Dy1 Pb2'
_cell_volume   160.24053995
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.01714050  1.0
  Li  Li1  1  0.33333300  0.66666700  0.70661009  1.0
  Li  Li2  1  0.66666700  0.33333300  0.32804740  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.51700588  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.30359242  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.73060271  1.0