# generated using pymatgen
data_Mg5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21317356
_cell_length_b   6.21317356
_cell_length_c   7.47102151
_cell_angle_alpha   75.69708517
_cell_angle_beta   75.69708517
_cell_angle_gamma   30.43861755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Pb
_chemical_formula_sum   'Mg5 Pb1'
_cell_volume   141.24171526
_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  0.99726261  0.99726261  0.99510341  1.0
  Mg  Mg1  1  0.28115594  0.28115594  0.94027999  1.0
  Mg  Mg2  1  0.66773269  0.66773269  0.67158472  1.0
  Mg  Mg3  1  0.94299005  0.94299005  0.61306096  1.0
  Mg  Mg4  1  0.33340754  0.33340754  0.33515466  1.0
  Pb  Pb5  1  0.61078717  0.61078717  0.27815127  1.0