# generated using pymatgen
data_Li4Pr2YPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73787775
_cell_length_b   7.21916079
_cell_length_c   8.89038411
_cell_angle_alpha   113.95439841
_cell_angle_beta   105.45376942
_cell_angle_gamma   90.00001333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr2YPb4
_chemical_formula_sum   'Li4 Pr2 Y1 Pb4'
_cell_volume   265.81642215
_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  0.67301560  0.98332251  0.34603021  1.0
  Li  Li1  1  0.32698440  0.01667749  0.65396979  1.0
  Li  Li2  1  0.32698440  0.63729230  0.65396979  1.0
  Li  Li3  1  0.67301560  0.36270770  0.34603021  1.0
  Pr  Pr4  1  0.12930165  0.62930165  0.25860330  1.0
  Pr  Pr5  1  0.87069835  0.37069835  0.74139670  1.0
  Y  Y6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.50000000  0.70974884  0.00000000  1.0
  Pb  Pb8  1  0.50000000  0.29025116  1.00000000  1.0
  Pb  Pb9  1  0.78865029  0.78865029  0.57730058  1.0
  Pb  Pb10  1  0.21134971  0.21134971  0.42269942  1.0