# generated using pymatgen
data_Li4Pr2TmPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74170136
_cell_length_b   7.14552519
_cell_length_c   8.84964676
_cell_angle_alpha   113.81082463
_cell_angle_beta   105.53954814
_cell_angle_gamma   90.00000987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr2TmPb4
_chemical_formula_sum   'Li4 Pr2 Tm1 Pb4'
_cell_volume   262.29676725
_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  0.67303213  0.98245006  0.34606426  1.0
  Li  Li1  1  0.32696787  0.01754994  0.65393574  1.0
  Li  Li2  1  0.32696787  0.63638581  0.65393574  1.0
  Li  Li3  1  0.67303213  0.36361419  0.34606426  1.0
  Pr  Pr4  1  0.12880540  0.62880540  0.25761080  1.0
  Pr  Pr5  1  0.87119460  0.37119460  0.74238920  1.0
  Tm  Tm6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.50000000  0.71429903  1.00000000  1.0
  Pb  Pb8  1  0.50000000  0.28570097  0.00000000  1.0
  Pb  Pb9  1  0.79012474  0.79012474  0.58024848  1.0
  Pb  Pb10  1  0.20987526  0.20987526  0.41975152  1.0