# generated using pymatgen
data_La4Mg7Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80560207
_cell_length_b   9.22948686
_cell_length_c   11.67714234
_cell_angle_alpha   95.42621994
_cell_angle_beta   101.87454742
_cell_angle_gamma   105.09021724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Mg7Pb6
_chemical_formula_sum   'La4 Mg7 Pb6'
_cell_volume   483.30714055
_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
  La  La0  1  0.78763709  0.41090282  0.16437235  1.0
  La  La1  1  0.11815182  0.85138179  0.38492186  1.0
  La  La2  1  0.88184818  0.14861821  0.61507814  1.0
  La  La3  1  0.21236291  0.58909618  0.83562765  1.0
  Mg  Mg4  1  0.09764265  0.05651716  0.13876814  1.0
  Mg  Mg5  1  0.46690154  0.77913751  0.15466657  1.0
  Mg  Mg6  1  0.33383813  0.26679714  0.40087812  1.0
  Mg  Mg7  1  0.99999900  0.50000000  0.50000000  1.0
  Mg  Mg8  1  0.66616187  0.73320386  0.59912188  1.0
  Mg  Mg9  1  0.53309846  0.22086249  0.84533343  1.0
  Mg  Mg10  1  0.90235735  0.94348284  0.86123186  1.0
  Pb  Pb11  1  0.87412876  0.72299951  0.02525802  1.0
  Pb  Pb12  1  0.70192827  0.09399677  0.30986078  1.0
  Pb  Pb13  1  0.46459378  0.58349569  0.34569387  1.0
  Pb  Pb14  1  0.53540622  0.41650431  0.65430613  1.0
  Pb  Pb15  1  0.29807073  0.90600323  0.69013922  1.0
  Pb  Pb16  1  0.12587124  0.27700049  0.97474198  1.0