# generated using pymatgen
data_Ba4LiMg3Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67242745
_cell_length_b   5.17282286
_cell_length_c   8.96226780
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.93591476
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4LiMg3Pb4
_chemical_formula_sum   'Ba4 Li1 Mg3 Pb4'
_cell_volume   401.98634224
_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
  Ba  Ba0  1  0.99231890  0.25000000  0.19310517  1.0
  Ba  Ba1  1  0.50578354  0.25000000  0.29689162  1.0
  Ba  Ba2  1  0.50627149  0.75000000  0.69807729  1.0
  Ba  Ba3  1  0.00023824  0.75000000  0.80762487  1.0
  Li  Li4  1  0.65321131  0.75000000  0.06841119  1.0
  Mg  Mg5  1  0.15595296  0.75000000  0.42305743  1.0
  Mg  Mg6  1  0.83943087  0.25000000  0.57933708  1.0
  Mg  Mg7  1  0.34461622  0.25000000  0.92781908  1.0
  Pb  Pb8  1  0.29258021  0.75000000  0.10046986  1.0
  Pb  Pb9  1  0.79700400  0.75000000  0.40269581  1.0
  Pb  Pb10  1  0.20822127  0.25000000  0.59931767  1.0
  Pb  Pb11  1  0.70436900  0.25000000  0.90319193  1.0