# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48987810
_cell_length_b   10.83808173
_cell_length_c   48.82462694
_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   Mg56
_cell_volume   2905.05297643
_cell_formula_units_Z   56
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  0.013136  0.616832  0.283218  1
  Mg  Mg2  1  0.505534  0.567930  0.312642  1
  Mg  Mg3  1  0.158757  0.798232  0.328825  1
  Mg  Mg4  1  0.649798  0.840021  0.296641  1
  Mg  Mg5  1  0.004908  0.065463  0.311372  1
  Mg  Mg6  1  0.506337  0.029175  0.343191  1
  Mg  Mg7  1  0.343717  0.297695  0.327156  1
  Mg  Mg8  1  0.842897  0.342007  0.297133  1
  Mg  Mg9  1  1.002921  0.527220  0.344027  1
  Mg  Mg10  1  0.503059  0.483499  0.374252  1
  Mg  Mg11  1  0.165485  0.712599  0.390275  1
  Mg  Mg12  1  0.662012  0.755945  0.358697  1
  Mg  Mg13  1  0.003770  0.985107  0.374308  1
  Mg  Mg14  1  0.503603  0.941380  0.405639  1
  Mg  Mg15  1  0.341870  0.212943  0.389882  1
  Mg  Mg16  1  0.845462  0.256317  0.358941  1
  Mg  Mg17  1  0.003664  0.440913  0.405938  1
  Mg  Mg18  1  0.503495  0.398004  0.437085  1
  Mg  Mg19  1  0.167563  0.626498  0.452850  1
  Mg  Mg20  1  0.666643  0.669443  0.421287  1
  Mg  Mg21  1  1.003248  0.898172  0.437011  1
  Mg  Mg22  1  0.503408  0.855026  0.468368  1
  Mg  Mg23  1  0.339324  0.126559  0.452687  1
  Mg  Mg24  1  0.840164  0.169674  0.421409  1
  Mg  Mg25  1  0.003511  0.354823  0.468541  1
  Mg  Mg26  1  0.503384  0.311786  0.499828  1
  Mg  Mg27  1  0.167899  0.540324  0.515534  1
  Mg  Mg28  1  0.667899  0.583438  0.484084  1
  Mg  Mg29  1  0.003384  0.811976  0.499790  1
  Mg  Mg30  1  0.503511  0.768939  0.531077  1
  Mg  Mg31  1  0.338997  0.040372  0.515471  1
  Mg  Mg32  1  0.838997  0.083390  0.484147  1
  Mg  Mg33  1  0.003408  0.268737  0.531250  1
  Mg  Mg34  1  0.503248  0.225590  0.562607  1
  Mg  Mg35  1  0.166643  0.454319  0.578331  1
  Mg  Mg36  1  0.667563  0.497264  0.546768  1
  Mg  Mg37  1  0.003495  0.725758  0.562533  1
  Mg  Mg38  1  0.503664  0.682849  0.593680  1
  Mg  Mg39  1  0.340164  0.954088  0.578209  1
  Mg  Mg40  1  0.839324  0.997203  0.546930  1
  Mg  Mg41  1  0.003603  0.182383  0.593979  1
  Mg  Mg42  1  0.503770  0.138655  0.625309  1
  Mg  Mg43  1  0.162012  0.367817  0.640921  1
  Mg  Mg44  1  0.665485  0.411163  0.609343  1
  Mg  Mg45  1  1.003059  0.640263  0.625366  1
  Mg  Mg46  1  0.502921  0.596542  0.655591  1
  Mg  Mg47  1  0.345462  0.867445  0.640677  1
  Mg  Mg48  1  0.841870  0.910819  0.609736  1
  Mg  Mg49  1  0.006337  0.094587  0.656427  1
  Mg  Mg50  1  0.504908  0.058299  0.688246  1
  Mg  Mg51  1  0.149798  0.283741  0.702977  1
  Mg  Mg52  1  0.658757  0.325530  0.670793  1
  Mg  Mg53  1  0.005534  0.555832  0.686976  1
  Mg  Mg54  1  0.513136  0.506930  0.716400  1
  Mg  Mg55  1  0.342897  0.781755  0.702485  1
  Mg  Mg56  1  0.843717  0.826067  0.672462  1
