# generated using pymatgen
data_Li4Ca8Al3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62419180
_cell_length_b   5.40360524
_cell_length_c   10.81355108
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99865155
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ca8Al3Pb
_chemical_formula_sum   'Li4 Ca8 Al3 Pb1'
_cell_volume   445.49800481
_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  0.25099079  0.24999900  0.12408004  1.0
  Li  Li1  1  0.74906069  0.75000000  0.38159005  1.0
  Li  Li2  1  0.24966067  0.24999900  0.62467641  1.0
  Li  Li3  1  0.74960776  0.75000000  0.87377102  1.0
  Ca  Ca4  1  0.00673923  0.75000000  0.12540836  1.0
  Ca  Ca5  1  0.49353150  0.75000000  0.12538421  1.0
  Ca  Ca6  1  0.00373059  0.24999900  0.37774817  1.0
  Ca  Ca7  1  0.49625701  0.24999900  0.37782786  1.0
  Ca  Ca8  1  0.49887398  0.75000000  0.62530202  1.0
  Ca  Ca9  1  0.00096174  0.75000000  0.62525432  1.0
  Ca  Ca10  1  0.49640187  0.24999900  0.87065416  1.0
  Ca  Ca11  1  0.00370370  0.24999900  0.87073817  1.0
  Al  Al12  1  0.25017048  0.75000000  0.37323413  1.0
  Al  Al13  1  0.75006715  0.24999900  0.62358214  1.0
  Al  Al14  1  0.25016652  0.75000000  0.87706716  1.0
  Pb  Pb15  1  0.75007632  0.24999900  0.12368478  1.0