# generated using pymatgen
data_Li4Dy(ThPb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73977948
_cell_length_b   7.20042253
_cell_length_c   8.76820213
_cell_angle_alpha   114.24245269
_cell_angle_beta   105.68108071
_cell_angle_gamma   89.99999864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Dy(ThPb2)2
_chemical_formula_sum   'Li4 Dy1 Th2 Pb4'
_cell_volume   260.59329670
_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  0.67307556  0.98767734  0.34615311  1.0
  Li  Li1  1  0.32692444  0.01232266  0.65384689  1.0
  Li  Li2  1  0.32692444  0.64152522  0.65384689  1.0
  Li  Li3  1  0.67307556  0.35847478  0.34615311  1.0
  Dy  Dy4  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th5  1  0.12603863  0.62603863  0.25207726  1.0
  Th  Th6  1  0.87396137  0.37396137  0.74792274  1.0
  Pb  Pb7  1  0.50000000  0.71474141  1.00000000  1.0
  Pb  Pb8  1  0.50000000  0.28525859  0.00000000  1.0
  Pb  Pb9  1  0.78627606  0.78627606  0.57255211  1.0
  Pb  Pb10  1  0.21372394  0.21372394  0.42744789  1.0