# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51142596
_cell_length_b   10.81565561
_cell_length_c   45.50510074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.73045823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg52
_cell_volume   2623.3907575
_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  0.423612  0.184945  0.291288  1
  Mg  Mg2  1  0.666367  0.672121  0.307811  1
  Mg  Mg3  1  0.641453  0.944864  0.282895  1
  Mg  Mg4  1  0.878065  0.425755  0.299968  1
  Mg  Mg5  1  0.913080  0.160461  0.325045  1
  Mg  Mg6  1  0.155935  0.648986  0.341671  1
  Mg  Mg7  1  0.126704  0.915798  0.315987  1
  Mg  Mg8  1  0.369284  0.404701  0.333592  1
  Mg  Mg9  1  0.401737  0.136730  0.358919  1
  Mg  Mg10  1  0.645641  0.626009  0.376075  1
  Mg  Mg11  1  0.615100  0.893097  0.350430  1
  Mg  Mg12  1  0.857299  0.381631  0.367742  1
  Mg  Mg13  1  0.890782  0.114269  0.393444  1
  Mg  Mg14  1  0.134582  0.602871  0.410576  1
  Mg  Mg15  1  0.102782  0.870009  0.384637  1
  Mg  Mg16  1  0.346204  0.358404  0.402069  1
  Mg  Mg17  1  0.379239  0.091163  0.428009  1
  Mg  Mg18  1  0.623194  0.579697  0.445274  1
  Mg  Mg19  1  0.591073  0.846962  0.419387  1
  Mg  Mg20  1  0.834855  0.335447  0.436742  1
  Mg  Mg21  1  0.867863  0.068221  0.462665  1
  Mg  Mg22  1  0.111912  0.556810  0.479933  1
  Mg  Mg23  1  0.079438  0.823935  0.453948  1
  Mg  Mg24  1  0.323439  0.312493  0.471317  1
  Mg  Mg25  1  0.356417  0.045276  0.497251  1
  Mg  Mg26  1  0.600491  0.533879  0.514576  1
  Mg  Mg27  1  0.567967  0.800991  0.488641  1
  Mg  Mg28  1  0.812042  0.289594  0.505967  1
  Mg  Mg29  1  0.845019  0.022376  0.531900  1
  Mg  Mg30  1  0.089020  0.510935  0.549269  1
  Mg  Mg31  1  0.056547  0.778059  0.523285  1
  Mg  Mg32  1  0.300595  0.266649  0.540553  1
  Mg  Mg33  1  0.333604  0.999423  0.566475  1
  Mg  Mg34  1  0.577386  0.487907  0.583830  1
  Mg  Mg35  1  0.545265  0.755173  0.557943  1
  Mg  Mg36  1  0.789219  0.243707  0.575208  1
  Mg  Mg37  1  0.822254  0.976465  0.601149  1
  Mg  Mg38  1  0.065676  0.464861  0.618580  1
  Mg  Mg39  1  0.033877  0.731999  0.592642  1
  Mg  Mg40  1  0.277676  0.220601  0.609773  1
  Mg  Mg41  1  0.311159  0.953239  0.635475  1
  Mg  Mg42  1  0.553358  0.441772  0.652787  1
  Mg  Mg43  1  0.522817  0.708861  0.627143  1
  Mg  Mg44  1  0.766722  0.198140  0.644298  1
  Mg  Mg45  1  0.799174  0.930168  0.669625  1
  Mg  Mg46  1  0.041754  0.419071  0.687230  1
  Mg  Mg47  1  0.012523  0.685884  0.661547  1
  Mg  Mg48  1  0.255378  0.174408  0.678173  1
  Mg  Mg49  1  0.290393  0.909114  0.703250  1
  Mg  Mg50  1  0.527005  0.390005  0.720323  1
  Mg  Mg51  1  0.502091  0.662749  0.695406  1
  Mg  Mg52  1  0.744846  0.149924  0.711929  1
