# generated using pymatgen
data_Li4CaPr3Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79164773
_cell_length_b   7.83127182
_cell_length_c   8.38343812
_cell_angle_alpha   90.31166397
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CaPr3Pb4
_chemical_formula_sum   'Li4 Ca1 Pr3 Pb4'
_cell_volume   314.58131172
_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  0.75000000  0.83486755  0.42009337  1.0
  Li  Li1  1  0.25000000  0.17002959  0.57246799  1.0
  Li  Li2  1  0.25000000  0.67943719  0.92204146  1.0
  Li  Li3  1  0.75000000  0.31939549  0.08000042  1.0
  Ca  Ca4  1  0.25000000  0.00363266  0.21363483  1.0
  Pr  Pr5  1  0.75000000  0.49641027  0.71975190  1.0
  Pr  Pr6  1  0.75000000  0.99512435  0.79049111  1.0
  Pr  Pr7  1  0.25000000  0.50305557  0.28112082  1.0
  Pb  Pb8  1  0.75000000  0.71865362  0.08995226  1.0
  Pb  Pb9  1  0.25000000  0.27436997  0.90519746  1.0
  Pb  Pb10  1  0.75000000  0.23293374  0.41174669  1.0
  Pb  Pb11  1  0.25000000  0.77209101  0.59350168  1.0