# generated using pymatgen
data_Li3Nd4MgPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83502060
_cell_length_b   7.69186169
_cell_length_c   8.43732556
_cell_angle_alpha   89.68675306
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd4MgPb4
_chemical_formula_sum   'Li3 Nd4 Mg1 Pb4'
_cell_volume   313.78206141
_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  0.80815453  0.92021216  1.0
  Li  Li1  1  0.25000000  0.19161972  0.07743978  1.0
  Li  Li2  1  0.25000000  0.69364889  0.42028613  1.0
  Nd  Nd3  1  0.75000000  0.99316435  0.26950613  1.0
  Nd  Nd4  1  0.25000000  0.00077233  0.72859689  1.0
  Nd  Nd5  1  0.25000000  0.50955924  0.78029720  1.0
  Nd  Nd6  1  0.75000000  0.50231173  0.22338310  1.0
  Mg  Mg7  1  0.75000000  0.30216843  0.58244149  1.0
  Pb  Pb8  1  0.75000000  0.73623231  0.58774535  1.0
  Pb  Pb9  1  0.25000000  0.26049996  0.40364791  1.0
  Pb  Pb10  1  0.25000000  0.76666050  0.08768810  1.0
  Pb  Pb11  1  0.75000000  0.23520401  0.91875576  1.0