# generated using pymatgen
data_Li4Pr2DyPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73962067
_cell_length_b   7.20507704
_cell_length_c   8.87989460
_cell_angle_alpha   113.93475399
_cell_angle_beta   105.47833809
_cell_angle_gamma   89.99999672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr2DyPb4
_chemical_formula_sum   'Li4 Pr2 Dy1 Pb4'
_cell_volume   265.08820442
_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
  Li  Li0  1  0.67297854  0.98307108  0.34595908  1.0
  Li  Li1  1  0.32702146  0.01692892  0.65404092  1.0
  Li  Li2  1  0.32702146  0.63711300  0.65404092  1.0
  Li  Li3  1  0.67297854  0.36288700  0.34595908  1.0
  Pr  Pr4  1  0.12897930  0.62897930  0.25795760  1.0
  Pr  Pr5  1  0.87102070  0.37102070  0.74204240  1.0
  Dy  Dy6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.50000000  0.71127894  0.00000000  1.0
  Pb  Pb8  1  0.50000000  0.28872106  1.00000000  1.0
  Pb  Pb9  1  0.78907952  0.78907952  0.57816003  1.0
  Pb  Pb10  1  0.21092048  0.21092048  0.42183997  1.0