# generated using pymatgen
data_Li4Dy(TmPb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57816820
_cell_length_b   7.19374872
_cell_length_c   8.63845871
_cell_angle_alpha   114.60620586
_cell_angle_beta   105.36622857
_cell_angle_gamma   89.99999394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Dy(TmPb2)2
_chemical_formula_sum   'Li4 Dy1 Tm2 Pb4'
_cell_volume   247.43540358
_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  0.67489223  0.98438933  0.34978546  1.0
  Li  Li1  1  0.32480521  0.01519098  0.64960943  1.0
  Li  Li2  1  0.32480521  0.63441945  0.64960943  1.0
  Li  Li3  1  0.67489223  0.36539514  0.34978546  1.0
  Dy  Dy4  1  0.87400433  0.37400433  0.74800865  1.0
  Tm  Tm5  1  0.00045515  0.00045515  0.00091031  1.0
  Tm  Tm6  1  0.12632562  0.62632562  0.25265124  1.0
  Pb  Pb7  1  0.50033244  0.71033250  0.00066488  1.0
  Pb  Pb8  1  0.50033244  0.29033238  0.00066488  1.0
  Pb  Pb9  1  0.78498676  0.78498676  0.56997552  1.0
  Pb  Pb10  1  0.21416737  0.21416737  0.42833374  1.0