# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49567206
_cell_length_b   10.82977689
_cell_length_c   45.80375180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.22805367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg52
_cell_volume   2635.99538982
_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  0.226152  0.185044  0.288878  1
  Mg  Mg2  1  0.991027  0.667347  0.305023  1
  Mg  Mg3  1  0.700143  0.945475  0.282117  1
  Mg  Mg4  1  0.472171  0.423183  0.296942  1
  Mg  Mg5  1  0.748775  0.159037  0.324101  1
  Mg  Mg6  1  0.505572  0.647923  0.339924  1
  Mg  Mg7  1  0.219659  0.911530  0.314448  1
  Mg  Mg8  1  0.977596  0.402952  0.332436  1
  Mg  Mg9  1  0.264388  0.134444  0.357114  1
  Mg  Mg10  1  0.020839  0.624963  0.374286  1
  Mg  Mg11  1  0.729526  0.891256  0.349283  1
  Mg  Mg12  1  0.483736  0.380595  0.365947  1
  Mg  Mg13  1  0.777745  0.112551  0.391970  1
  Mg  Mg14  1  0.534315  0.601149  0.409012  1
  Mg  Mg15  1  0.238526  0.868357  0.383075  1
  Mg  Mg16  1  0.994474  0.356547  0.400571  1
  Mg  Mg17  1  0.290469  0.089345  0.426353  1
  Mg  Mg18  1  0.046633  0.577842  0.443583  1
  Mg  Mg19  1  0.749190  0.845138  0.417913  1
  Mg  Mg20  1  0.504903  0.333688  0.435043  1
  Mg  Mg21  1  0.802547  0.066245  0.461087  1
  Mg  Mg22  1  0.558519  0.554648  0.478297  1
  Mg  Mg23  1  0.260369  0.821985  0.452369  1
  Mg  Mg24  1  0.016292  0.310394  0.469704  1
  Mg  Mg25  1  0.314423  0.042939  0.495641  1
  Mg  Mg26  1  0.070181  0.531531  0.512888  1
  Mg  Mg27  1  0.771971  0.798697  0.487070  1
  Mg  Mg28  1  0.527729  0.287288  0.504317  1
  Mg  Mg29  1  0.825860  0.019833  0.530254  1
  Mg  Mg30  1  0.581783  0.508243  0.547589  1
  Mg  Mg31  1  0.283633  0.775580  0.521660  1
  Mg  Mg32  1  0.039605  0.263983  0.538870  1
  Mg  Mg33  1  0.337249  0.996540  0.564915  1
  Mg  Mg34  1  0.092962  0.485090  0.582045  1
  Mg  Mg35  1  0.795519  0.752386  0.556374  1
  Mg  Mg36  1  0.551683  0.240882  0.573605  1
  Mg  Mg37  1  0.847677  0.973681  0.599386  1
  Mg  Mg38  1  0.603626  0.461871  0.616883  1
  Mg  Mg39  1  0.307837  0.729078  0.590946  1
  Mg  Mg40  1  0.064407  0.217677  0.607988  1
  Mg  Mg41  1  0.358416  0.949633  0.634010  1
  Mg  Mg42  1  0.112626  0.438972  0.650675  1
  Mg  Mg43  1  0.821313  0.705265  0.625672  1
  Mg  Mg44  1  0.577764  0.195784  0.642844  1
  Mg  Mg45  1  0.864556  0.927276  0.667522  1
  Mg  Mg46  1  0.622493  0.418698  0.685510  1
  Mg  Mg47  1  0.336580  0.682305  0.660034  1
  Mg  Mg48  1  0.093377  0.171190  0.675857  1
  Mg  Mg49  1  0.369981  0.907045  0.703016  1
  Mg  Mg50  1  0.142009  0.384753  0.717840  1
  Mg  Mg51  1  0.851125  0.662880  0.694935  1
  Mg  Mg52  1  0.616000  0.145184  0.711080  1
