# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15993438
_cell_length_b   5.50582248
_cell_length_c   45.94320412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg26
_cell_volume   1305.23185071
_cell_formula_units_Z   26
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  Mg1  1  0.252373  0.416532  0.296809  1
  Mg  Mg2  1  0.752373  0.085175  0.296809  1
  Mg  Mg3  1  0.252373  0.918806  0.329840  1
  Mg  Mg4  1  0.752373  0.582901  0.329840  1
  Mg  Mg5  1  0.252373  0.417614  0.363899  1
  Mg  Mg6  1  0.752373  0.084093  0.363899  1
  Mg  Mg7  1  0.252373  0.917764  0.398236  1
  Mg  Mg8  1  0.752373  0.583943  0.398236  1
  Mg  Mg9  1  0.252373  0.417874  0.433049  1
  Mg  Mg10  1  0.752373  0.083833  0.433049  1
  Mg  Mg11  1  0.252373  0.917804  0.467747  1
  Mg  Mg12  1  0.752373  0.583903  0.467747  1
  Mg  Mg13  1  0.252373  0.417799  0.502480  1
  Mg  Mg14  1  0.752373  0.083908  0.502480  1
  Mg  Mg15  1  0.252373  0.917804  0.537213  1
  Mg  Mg16  1  0.752373  0.583903  0.537213  1
  Mg  Mg17  1  0.252373  0.417874  0.571912  1
  Mg  Mg18  1  0.752373  0.083833  0.571912  1
  Mg  Mg19  1  0.252373  0.917764  0.606724  1
  Mg  Mg20  1  0.752373  0.583943  0.606724  1
  Mg  Mg21  1  0.252373  0.417614  0.641062  1
  Mg  Mg22  1  0.752373  0.084093  0.641062  1
  Mg  Mg23  1  0.252373  0.918806  0.675121  1
  Mg  Mg24  1  0.752373  0.582901  0.675121  1
  Mg  Mg25  1  0.252373  0.416532  0.708152  1
  Mg  Mg26  1  0.752373  0.085175  0.708152  1
