# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95490293
_cell_length_b   7.94350826
_cell_length_c   46.33154173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg56
_cell_volume   2868.53137491
_cell_formula_units_Z   56
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  0.510695  0.511989  0.363275  1
  Mg  Mg2  1  0.142913  0.144249  0.302711  1
  Mg  Mg3  1  0.020568  0.521607  0.324216  1
  Mg  Mg4  1  0.520318  0.021640  0.324195  1
  Mg  Mg5  1  0.892076  0.893476  0.302979  1
  Mg  Mg6  1  0.394385  0.395649  0.303080  1
  Mg  Mg7  1  0.272353  0.771144  0.324258  1
  Mg  Mg8  1  0.769779  0.273925  0.324238  1
  Mg  Mg9  1  0.378318  0.379458  0.423004  1
  Mg  Mg10  1  0.012054  0.013384  0.362320  1
  Mg  Mg11  1  0.890741  0.390874  0.384253  1
  Mg  Mg12  1  0.389633  0.891964  0.384254  1
  Mg  Mg13  1  0.760962  0.762180  0.362485  1
  Mg  Mg14  1  0.261609  0.262792  0.362383  1
  Mg  Mg15  1  0.139627  0.641690  0.383949  1
  Mg  Mg16  1  0.640451  0.140857  0.383938  1
  Mg  Mg17  1  0.244944  0.245958  0.483565  1
  Mg  Mg18  1  0.878479  0.879626  0.422830  1
  Mg  Mg19  1  0.757761  0.258892  0.444751  1
  Mg  Mg20  1  0.257781  0.758882  0.444754  1
  Mg  Mg21  1  0.628744  0.629887  0.423070  1
  Mg  Mg22  1  0.128457  0.129599  0.423012  1
  Mg  Mg23  1  0.007809  0.509097  0.444739  1
  Mg  Mg24  1  0.507986  0.008928  0.444738  1
  Mg  Mg25  1  0.111544  0.112432  0.544438  1
  Mg  Mg26  1  0.745318  0.746335  0.483658  1
  Mg  Mg27  1  0.624902  0.125739  0.505363  1
  Mg  Mg28  1  0.124751  0.625886  0.505362  1
  Mg  Mg29  1  0.495306  0.496322  0.483647  1
  Mg  Mg30  1  0.995277  0.996298  0.483623  1
  Mg  Mg31  1  0.875035  0.375940  0.505523  1
  Mg  Mg32  1  0.374954  0.876026  0.505523  1
  Mg  Mg33  1  0.977008  0.977751  0.605300  1
  Mg  Mg34  1  0.611827  0.612714  0.544358  1
  Mg  Mg35  1  0.491360  0.992738  0.566337  1
  Mg  Mg36  1  0.991879  0.492217  0.566336  1
  Mg  Mg37  1  0.361038  0.361922  0.543943  1
  Mg  Mg38  1  0.861690  0.862568  0.544261  1
  Mg  Mg39  1  0.741564  0.241605  0.565992  1
  Mg  Mg40  1  0.240750  0.742408  0.565989  1
  Mg  Mg41  1  0.844832  0.845535  0.667128  1
  Mg  Mg42  1  0.476092  0.476838  0.604000  1
  Mg  Mg43  1  0.355728  0.858452  0.626434  1
  Mg  Mg44  1  0.857745  0.356445  0.626440  1
  Mg  Mg45  1  0.227979  0.228755  0.605134  1
  Mg  Mg46  1  0.728813  0.729552  0.604919  1
  Mg  Mg47  1  0.608650  0.107700  0.627208  1
  Mg  Mg48  1  0.106975  0.609381  0.627209  1
  Mg  Mg49  1  0.670627  0.670858  0.722664  1
  Mg  Mg50  1  0.346866  0.347468  0.664893  1
  Mg  Mg51  1  0.232365  0.722438  0.687758  1
  Mg  Mg52  1  0.721817  0.233044  0.687766  1
  Mg  Mg53  1  0.094789  0.095377  0.664976  1
  Mg  Mg54  1  0.594552  0.595216  0.662091  1
  Mg  Mg55  1  0.473957  0.975836  0.686191  1
  Mg  Mg56  1  0.975312  0.474538  0.686185  1
