# generated using pymatgen
data_Li3Nd3AgPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72147181
_cell_length_b   7.39795924
_cell_length_c   8.96134292
_cell_angle_alpha   114.66122267
_cell_angle_beta   105.27401114
_cell_angle_gamma   90.00000204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd3AgPb4
_chemical_formula_sum   'Li3 Nd3 Ag1 Pb4'
_cell_volume   272.24981133
_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  0.32202017  0.01526881  0.64403835  1.0
  Li  Li1  1  0.33200783  0.65266307  0.66401366  1.0
  Li  Li2  1  0.66603819  0.34725826  0.33207738  1.0
  Nd  Nd3  1  0.00357729  0.00176486  0.00715359  1.0
  Nd  Nd4  1  0.12930059  0.62849014  0.25860017  1.0
  Nd  Nd5  1  0.87126002  0.36915530  0.74252004  1.0
  Ag  Ag6  1  0.67686742  0.98425704  0.35373585  1.0
  Pb  Pb7  1  0.49957343  0.69985095  0.99914586  1.0
  Pb  Pb8  1  0.49563197  0.28991143  0.99126295  1.0
  Pb  Pb9  1  0.78649180  0.77571128  0.57298461  1.0
  Pb  Pb10  1  0.21723227  0.23566987  0.43446555  1.0