# generated using pymatgen
data_Mg5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14363134
_cell_length_b   6.14363134
_cell_length_c   6.14363223
_cell_angle_alpha   53.78538156
_cell_angle_beta   53.78538156
_cell_angle_gamma   53.78538079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Pb
_chemical_formula_sum   'Mg5 Pb1'
_cell_volume   140.14859279
_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
  Mg  Mg0  1  0.00000000  0.66687502  0.33312498  1.0
  Mg  Mg1  1  0.66687502  0.33312498  -0.00000000  1.0
  Mg  Mg2  1  0.33312498  -0.00000000  0.66687502  1.0
  Mg  Mg3  1  0.83254860  0.83254860  0.83254860  1.0
  Mg  Mg4  1  0.16745140  0.16745140  0.16745140  1.0
  Pb  Pb5  1  0.50000000  0.50000000  0.50000000  1.0