# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41607403
_cell_length_b   6.08379563
_cell_length_c   47.84465420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.67614141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg48
_cell_volume   2437.71500917
_cell_formula_units_Z   48
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  0.408689  0.735155  0.319637  1
  Mg  Mg2  1  0.712600  0.912176  0.285076  1
  Mg  Mg3  1  0.059551  0.822253  0.302798  1
  Mg  Mg4  1  0.514256  0.247943  0.316730  1
  Mg  Mg5  1  0.867625  0.159549  0.335531  1
  Mg  Mg6  1  0.163563  0.333736  0.299877  1
  Mg  Mg7  1  0.461812  0.465317  0.374497  1
  Mg  Mg8  1  0.761051  0.641488  0.338060  1
  Mg  Mg9  1  0.112660  0.554442  0.356841  1
  Mg  Mg10  1  0.569825  0.979237  0.371208  1
  Mg  Mg11  1  0.920485  0.890371  0.390111  1
  Mg  Mg12  1  0.218601  0.068614  0.353676  1
  Mg  Mg13  1  0.514548  0.198105  0.430408  1
  Mg  Mg14  1  0.812686  0.376004  0.393543  1
  Mg  Mg15  1  0.163736  0.286457  0.412173  1
  Mg  Mg16  1  0.622399  0.713206  0.427325  1
  Mg  Mg17  1  0.973576  0.624016  0.446174  1
  Mg  Mg18  1  0.272218  0.801607  0.409034  1
  Mg  Mg19  1  0.566974  0.931242  0.486478  1
  Mg  Mg20  1  0.865400  0.108547  0.449228  1
  Mg  Mg21  1  0.216380  0.019648  0.468025  1
  Mg  Mg22  1  0.675056  0.446038  0.483341  1
  Mg  Mg23  1  0.025938  0.356857  0.502097  1
  Mg  Mg24  1  0.324507  0.534409  0.464882  1
  Mg  Mg25  1  0.619290  0.664505  0.542458  1
  Mg  Mg26  1  0.917860  0.842057  0.505243  1
  Mg  Mg27  1  0.268742  0.752875  0.523999  1
  Mg  Mg28  1  0.727417  0.179265  0.539315  1
  Mg  Mg29  1  0.078397  0.090367  0.558112  1
  Mg  Mg30  1  0.376823  0.267672  0.520862  1
  Mg  Mg31  1  0.671579  0.397307  0.598306  1
  Mg  Mg32  1  0.970222  0.574897  0.561165  1
  Mg  Mg33  1  0.321399  0.485708  0.580015  1
  Mg  Mg34  1  0.780061  0.912457  0.595167  1
  Mg  Mg35  1  0.131111  0.822910  0.613797  1
  Mg  Mg36  1  0.429249  0.000808  0.576932  1
  Mg  Mg37  1  0.725196  0.130300  0.653664  1
  Mg  Mg38  1  0.023312  0.308542  0.617229  1
  Mg  Mg39  1  0.373972  0.219676  0.636132  1
  Mg  Mg40  1  0.831137  0.644472  0.650499  1
  Mg  Mg41  1  0.182747  0.557425  0.669280  1
  Mg  Mg42  1  0.481986  0.733597  0.632843  1
  Mg  Mg43  1  0.780234  0.865178  0.707462  1
  Mg  Mg44  1  0.076173  0.039365  0.671809  1
  Mg  Mg45  1  0.429541  0.950971  0.690610  1
  Mg  Mg46  1  0.884247  0.376661  0.704542  1
  Mg  Mg47  1  0.231197  0.286738  0.722264  1
  Mg  Mg48  1  0.535108  0.463758  0.687703  1
