# generated using pymatgen
data_Li4Pr2HoPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74109470
_cell_length_b   7.18553138
_cell_length_c   8.87055227
_cell_angle_alpha   113.89248130
_cell_angle_beta   105.49997635
_cell_angle_gamma   90.00000711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr2HoPb4
_chemical_formula_sum   'Li4 Pr2 Ho1 Pb4'
_cell_volume   264.23397853
_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  0.67288292  0.98282449  0.34576484  1.0
  Li  Li1  1  0.32711708  0.01717551  0.65423516  1.0
  Li  Li2  1  0.32711708  0.63705865  0.65423516  1.0
  Li  Li3  1  0.67288292  0.36294135  0.34576484  1.0
  Pr  Pr4  1  0.12891941  0.62891941  0.25783882  1.0
  Pr  Pr5  1  0.87108059  0.37108059  0.74216118  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.50000000  0.71242223  0.00000000  1.0
  Pb  Pb8  1  0.50000000  0.28757777  0.00000000  1.0
  Pb  Pb9  1  0.78943139  0.78943139  0.57886278  1.0
  Pb  Pb10  1  0.21056861  0.21056861  0.42113722  1.0