# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.46336840
_cell_length_b   6.07230694
_cell_length_c   45.89000878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   68.72261082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg60
_cell_volume   2976.61656828
_cell_formula_units_Z   60
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  0.059301  0.684004  0.300831  1
  Mg  Mg2  1  0.339673  0.624595  0.314922  1
  Mg  Mg3  1  0.783929  0.739719  0.286013  1
  Mg  Mg4  1  0.126222  0.139137  0.312860  1
  Mg  Mg5  1  0.575526  0.246964  0.283679  1
  Mg  Mg6  1  0.850067  0.192969  0.297963  1
  Mg  Mg7  1  0.900229  0.519004  0.344998  1
  Mg  Mg8  1  0.180711  0.462217  0.359752  1
  Mg  Mg9  1  0.621230  0.575474  0.329540  1
  Mg  Mg10  1  0.967496  0.972349  0.357221  1
  Mg  Mg11  1  0.409073  0.080720  0.326513  1
  Mg  Mg12  1  0.689235  0.029127  0.342373  1
  Mg  Mg13  1  0.739572  0.355677  0.389919  1
  Mg  Mg14  1  0.020036  0.298784  0.405208  1
  Mg  Mg15  1  0.460366  0.408205  0.374230  1
  Mg  Mg16  1  0.806655  0.809127  0.402812  1
  Mg  Mg17  1  0.247359  0.917369  0.371856  1
  Mg  Mg18  1  0.526422  0.864421  0.387051  1
  Mg  Mg19  1  0.579152  0.190380  0.435503  1
  Mg  Mg20  1  0.859158  0.135931  0.450886  1
  Mg  Mg21  1  0.299888  0.244217  0.420227  1
  Mg  Mg22  1  0.645731  0.645053  0.448243  1
  Mg  Mg23  1  0.086754  0.753757  0.417766  1
  Mg  Mg24  1  0.366415  0.698919  0.432799  1
  Mg  Mg25  1  0.418557  0.026299  0.481302  1
  Mg  Mg26  1  0.698383  0.971952  0.496582  1
  Mg  Mg27  1  0.139208  0.080765  0.466085  1
  Mg  Mg28  1  0.485055  0.481043  0.493992  1
  Mg  Mg29  1  0.925952  0.590161  0.463583  1
  Mg  Mg30  1  0.205613  0.535630  0.478729  1
  Mg  Mg31  1  0.257713  0.863003  0.527149  1
  Mg  Mg32  1  0.537374  0.808473  0.542295  1
  Mg  Mg33  1  0.978271  0.917590  0.511886  1
  Mg  Mg34  1  0.324118  0.317869  0.539793  1
  Mg  Mg35  1  0.764943  0.426681  0.509296  1
  Mg  Mg36  1  0.044769  0.372335  0.524576  1
  Mg  Mg37  1  0.096911  0.699715  0.573079  1
  Mg  Mg38  1  0.376572  0.644877  0.588112  1
  Mg  Mg39  1  0.817595  0.753581  0.557635  1
  Mg  Mg40  1  0.163438  0.154417  0.585651  1
  Mg  Mg41  1  0.604168  0.262703  0.554992  1
  Mg  Mg42  1  0.884175  0.208254  0.570376  1
  Mg  Mg43  1  0.936904  0.534213  0.618827  1
  Mg  Mg44  1  0.215967  0.481265  0.634022  1
  Mg  Mg45  1  0.656671  0.589507  0.603066  1
  Mg  Mg46  1  0.002960  0.990429  0.631648  1
  Mg  Mg47  1  0.443290  0.099850  0.600670  1
  Mg  Mg48  1  0.723754  0.042957  0.615959  1
  Mg  Mg49  1  0.774091  0.369507  0.663505  1
  Mg  Mg50  1  0.054253  0.317914  0.679365  1
  Mg  Mg51  1  0.495830  0.426285  0.648657  1
  Mg  Mg52  1  0.842096  0.823160  0.676338  1
  Mg  Mg53  1  0.282615  0.936417  0.646126  1
  Mg  Mg54  1  0.563097  0.879630  0.660880  1
  Mg  Mg55  1  0.613259  0.205665  0.707915  1
  Mg  Mg56  1  0.887800  0.151670  0.722199  1
  Mg  Mg57  1  0.337104  0.259497  0.693018  1
  Mg  Mg58  1  0.679397  0.658915  0.719865  1
  Mg  Mg59  1  0.123653  0.774039  0.690957  1
  Mg  Mg60  1  0.404026  0.714630  0.705047  1
