# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50368659
_cell_length_b   10.82510080
_cell_length_c   45.32298940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.29165295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg52
_cell_volume   2611.76619979
_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  0.026033  0.820861  0.285031  1
  Mg  Mg2  1  0.001898  0.548516  0.309545  1
  Mg  Mg3  1  0.792230  0.299412  0.301677  1
  Mg  Mg4  1  0.573900  0.058254  0.293287  1
  Mg  Mg5  1  0.542503  0.791379  0.317515  1
  Mg  Mg6  1  0.512609  0.524747  0.342692  1
  Mg  Mg7  1  0.299833  0.280156  0.334777  1
  Mg  Mg8  1  0.085936  0.035819  0.326569  1
  Mg  Mg9  1  0.052738  0.768987  0.351823  1
  Mg  Mg10  1  0.022148  0.501579  0.377126  1
  Mg  Mg11  1  0.810064  0.257546  0.368865  1
  Mg  Mg12  1  0.598391  0.012457  0.360143  1
  Mg  Mg13  1  0.564973  0.745714  0.385730  1
  Mg  Mg14  1  0.532970  0.478773  0.411611  1
  Mg  Mg15  1  0.321622  0.234225  0.403127  1
  Mg  Mg16  1  0.109701  0.990108  0.394622  1
  Mg  Mg17  1  0.076663  0.722613  0.420634  1
  Mg  Mg18  1  0.044493  0.455383  0.446491  1
  Mg  Mg19  1  0.832709  0.211205  0.437973  1
  Mg  Mg20  1  0.620989  0.966826  0.429269  1
  Mg  Mg21  1  0.588143  0.699591  0.455251  1
  Mg  Mg22  1  0.555699  0.432539  0.481242  1
  Mg  Mg23  1  0.344199  0.188176  0.472637  1
  Mg  Mg24  1  0.132392  0.943914  0.464031  1
  Mg  Mg25  1  0.099576  0.676674  0.490065  1
  Mg  Mg26  1  0.067114  0.409600  0.515982  1
  Mg  Mg27  1  0.855524  0.165295  0.507413  1
  Mg  Mg28  1  0.643798  0.920912  0.498701  1
  Mg  Mg29  1  0.610915  0.653696  0.524807  1
  Mg  Mg30  1  0.578528  0.386667  0.550798  1
  Mg  Mg31  1  0.367115  0.142311  0.542105  1
  Mg  Mg32  1  0.155155  0.898070  0.533480  1
  Mg  Mg33  1  0.122228  0.630905  0.559554  1
  Mg  Mg34  1  0.090017  0.363669  0.585386  1
  Mg  Mg35  1  0.878560  0.119385  0.576879  1
  Mg  Mg36  1  0.666587  0.874962  0.568117  1
  Mg  Mg37  1  0.633385  0.607655  0.594447  1
  Mg  Mg38  1  0.601414  0.340661  0.620298  1
  Mg  Mg39  1  0.390632  0.096017  0.611558  1
  Mg  Mg40  1  0.177920  0.852098  0.603006  1
  Mg  Mg41  1  0.144356  0.584707  0.628884  1
  Mg  Mg42  1  0.114070  0.317252  0.654155  1
  Mg  Mg43  1  0.901479  0.073857  0.646059  1
  Mg  Mg44  1  0.689472  0.828983  0.637265  1
  Mg  Mg45  1  0.655924  0.561377  0.663255  1
  Mg  Mg46  1  0.625118  0.294447  0.688456  1
  Mg  Mg47  1  0.413004  0.050867  0.679839  1
  Mg  Mg48  1  0.199014  0.806333  0.671386  1
  Mg  Mg49  1  0.163511  0.538777  0.696425  1
  Mg  Mg50  1  0.137374  0.268477  0.720904  1
  Mg  Mg51  1  0.923787  0.027203  0.713060  1
  Mg  Mg52  1  0.711091  0.785903  0.704268  1
