# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50306202
_cell_length_b   10.82730753
_cell_length_c   45.43481523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.70975390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg52
_cell_volume   2618.42990735
_cell_formula_units_Z   52
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  0.847164  0.819533  0.283007  1
  Mg  Mg2  1  0.550051  0.547890  0.307955  1
  Mg  Mg3  1  0.091539  0.300459  0.299857  1
  Mg  Mg4  1  0.632079  0.058614  0.291519  1
  Mg  Mg5  1  0.333913  0.790997  0.316198  1
  Mg  Mg6  1  0.037102  0.524216  0.341696  1
  Mg  Mg7  1  0.579646  0.279936  0.333573  1
  Mg  Mg8  1  0.121572  0.035684  0.325280  1
  Mg  Mg9  1  0.822193  0.768495  0.350629  1
  Mg  Mg10  1  0.524020  0.501306  0.376177  1
  Mg  Mg11  1  0.067403  0.257096  0.367810  1
  Mg  Mg12  1  0.610131  0.012191  0.359168  1
  Mg  Mg13  1  0.310756  0.745349  0.384809  1
  Mg  Mg14  1  0.011833  0.478372  0.410683  1
  Mg  Mg15  1  0.555616  0.233896  0.402181  1
  Mg  Mg16  1  0.099171  0.989674  0.393662  1
  Mg  Mg17  1  0.799311  0.722369  0.419562  1
  Mg  Mg18  1  0.499915  0.455164  0.445404  1
  Mg  Mg19  1  0.043773  0.210930  0.436875  1
  Mg  Mg20  1  0.587507  0.966557  0.428227  1
  Mg  Mg21  1  0.287740  0.699380  0.454133  1
  Mg  Mg22  1  0.988247  0.432292  0.480066  1
  Mg  Mg23  1  0.532222  0.187953  0.471479  1
  Mg  Mg24  1  0.076066  0.943670  0.462883  1
  Mg  Mg25  1  0.776213  0.676460  0.488828  1
  Mg  Mg26  1  0.476686  0.409368  0.514717  1
  Mg  Mg27  1  0.020667  0.165061  0.506148  1
  Mg  Mg28  1  0.564500  0.920703  0.497482  1
  Mg  Mg29  1  0.264605  0.653518  0.523482  1
  Mg  Mg30  1  0.965158  0.386441  0.549413  1
  Mg  Mg31  1  0.509227  0.142099  0.540769  1
  Mg  Mg32  1  0.052992  0.897842  0.532148  1
  Mg  Mg33  1  0.753103  0.630680  0.558138  1
  Mg  Mg34  1  0.453706  0.363473  0.583959  1
  Mg  Mg35  1  0.997739  0.119186  0.575435  1
  Mg  Mg36  1  0.541346  0.874833  0.566734  1
  Mg  Mg37  1  0.241249  0.607553  0.592866  1
  Mg  Mg38  1  0.942281  0.340483  0.618704  1
  Mg  Mg39  1  0.486374  0.096051  0.610044  1
  Mg  Mg40  1  0.029721  0.851975  0.601446  1
  Mg  Mg41  1  0.729489  0.584598  0.627341  1
  Mg  Mg42  1  0.431424  0.317421  0.652838  1
  Mg  Mg43  1  0.975037  0.073589  0.644563  1
  Mg  Mg44  1  0.517947  0.828900  0.635807  1
  Mg  Mg45  1  0.217716  0.561403  0.661770  1
  Mg  Mg46  1  0.919580  0.294334  0.687243  1
  Mg  Mg47  1  0.463561  0.050577  0.678642  1
  Mg  Mg48  1  0.005379  0.806076  0.670041  1
  Mg  Mg49  1  0.704411  0.538903  0.695529  1
  Mg  Mg50  1  0.406306  0.269495  0.720403  1
  Mg  Mg51  1  0.950907  0.026300  0.712362  1
  Mg  Mg52  1  0.495263  0.784468  0.703574  1
