# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.46269983
_cell_length_b   6.07224982
_cell_length_c   45.89376254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   68.72260819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg60
_cell_volume   2976.65838016
_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  0.059324  0.684006  0.300801  1
  Mg  Mg2  1  0.339698  0.624601  0.314892  1
  Mg  Mg3  1  0.783943  0.739724  0.285984  1
  Mg  Mg4  1  0.126252  0.139141  0.312829  1
  Mg  Mg5  1  0.575544  0.246982  0.283649  1
  Mg  Mg6  1  0.850093  0.192973  0.297932  1
  Mg  Mg7  1  0.900253  0.519007  0.344965  1
  Mg  Mg8  1  0.180736  0.462221  0.359719  1
  Mg  Mg9  1  0.621255  0.575472  0.329510  1
  Mg  Mg10  1  0.967524  0.972355  0.357187  1
  Mg  Mg11  1  0.409102  0.080725  0.326482  1
  Mg  Mg12  1  0.689262  0.029134  0.342339  1
  Mg  Mg13  1  0.739598  0.355677  0.389885  1
  Mg  Mg14  1  0.020061  0.298787  0.405173  1
  Mg  Mg15  1  0.460391  0.408208  0.374197  1
  Mg  Mg16  1  0.806683  0.809132  0.402775  1
  Mg  Mg17  1  0.247386  0.917375  0.371822  1
  Mg  Mg18  1  0.526451  0.864425  0.387016  1
  Mg  Mg19  1  0.579178  0.190382  0.435466  1
  Mg  Mg20  1  0.859185  0.135932  0.450848  1
  Mg  Mg21  1  0.299914  0.244220  0.420191  1
  Mg  Mg22  1  0.645760  0.645058  0.448204  1
  Mg  Mg23  1  0.086782  0.753762  0.417729  1
  Mg  Mg24  1  0.366444  0.698924  0.432762  1
  Mg  Mg25  1  0.418584  0.026302  0.481263  1
  Mg  Mg26  1  0.698411  0.971955  0.496541  1
  Mg  Mg27  1  0.139235  0.080768  0.466046  1
  Mg  Mg28  1  0.485085  0.481050  0.493951  1
  Mg  Mg29  1  0.925981  0.590166  0.463543  1
  Mg  Mg30  1  0.205642  0.535636  0.478689  1
  Mg  Mg31  1  0.257741  0.863006  0.527107  1
  Mg  Mg32  1  0.537402  0.808476  0.542252  1
  Mg  Mg33  1  0.978298  0.917593  0.511845  1
  Mg  Mg34  1  0.324148  0.317875  0.539750  1
  Mg  Mg35  1  0.764972  0.426687  0.509255  1
  Mg  Mg36  1  0.044799  0.372340  0.524533  1
  Mg  Mg37  1  0.096939  0.699718  0.573034  1
  Mg  Mg38  1  0.376601  0.644880  0.588067  1
  Mg  Mg39  1  0.817623  0.753585  0.557592  1
  Mg  Mg40  1  0.163469  0.154422  0.585605  1
  Mg  Mg41  1  0.604198  0.262710  0.554948  1
  Mg  Mg42  1  0.884205  0.208260  0.570330  1
  Mg  Mg43  1  0.936932  0.534217  0.618780  1
  Mg  Mg44  1  0.215997  0.481267  0.633974  1
  Mg  Mg45  1  0.656700  0.589510  0.603021  1
  Mg  Mg46  1  0.002992  0.990435  0.631599  1
  Mg  Mg47  1  0.443322  0.099855  0.600623  1
  Mg  Mg48  1  0.723785  0.042965  0.615911  1
  Mg  Mg49  1  0.774121  0.369509  0.663457  1
  Mg  Mg50  1  0.054281  0.317917  0.679314  1
  Mg  Mg51  1  0.495859  0.426288  0.648609  1
  Mg  Mg52  1  0.842129  0.823170  0.676286  1
  Mg  Mg53  1  0.282647  0.936422  0.646077  1
  Mg  Mg54  1  0.563130  0.879636  0.660831  1
  Mg  Mg55  1  0.613290  0.205670  0.707864  1
  Mg  Mg56  1  0.887839  0.151661  0.722147  1
  Mg  Mg57  1  0.337131  0.259501  0.692967  1
  Mg  Mg58  1  0.679440  0.658918  0.719812  1
  Mg  Mg59  1  0.123685  0.774041  0.690904  1
  Mg  Mg60  1  0.404059  0.714637  0.704995  1
