# generated using pymatgen
data_MgPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77579469
_cell_length_b   6.77579469
_cell_length_c   8.10610580
_cell_angle_alpha   71.49263819
_cell_angle_beta   71.49263819
_cell_angle_gamma   31.48654459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPb5
_chemical_formula_sum   'Mg1 Pb5'
_cell_volume   183.50463435
_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  0.38880000  0.38880000  0.72190900  1.0
  Pb  Pb1  1  0.99594100  0.99594100  0.99270900  1.0
  Pb  Pb2  1  0.72640300  0.72640300  0.05073800  1.0
  Pb  Pb3  1  0.33477300  0.33477300  0.33624200  1.0
  Pb  Pb4  1  0.05031100  0.05031100  0.39712500  1.0
  Pb  Pb5  1  0.67043900  0.67043900  0.66794200  1.0