# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18667859
_cell_length_b   15.87582084
_cell_length_c   48.99271006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   84.22680646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg48
_cell_volume   2466.02523228
_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  0.467220  0.068449  0.329494  1
  Mg  Mg2  1  0.790943  0.421256  0.292607  1
  Mg  Mg3  1  0.628912  0.745093  0.311158  1
  Mg  Mg4  1  0.043103  0.916660  0.301760  1
  Mg  Mg5  1  0.880665  0.241569  0.319591  1
  Mg  Mg6  1  0.204497  0.593979  0.283621  1
  Mg  Mg7  1  0.982362  0.038193  0.384643  1
  Mg  Mg8  1  0.305305  0.392380  0.348152  1
  Mg  Mg9  1  0.144088  0.714760  0.366135  1
  Mg  Mg10  1  0.558018  0.886861  0.356757  1
  Mg  Mg11  1  0.396384  0.210136  0.375034  1
  Mg  Mg12  1  0.719931  0.563088  0.338280  1
  Mg  Mg13  1  0.497702  0.007524  0.440251  1
  Mg  Mg14  1  0.820888  0.361183  0.403327  1
  Mg  Mg15  1  0.659193  0.684551  0.421792  1
  Mg  Mg16  1  0.073309  0.856289  0.412247  1
  Mg  Mg17  1  0.911767  0.179377  0.430757  1
  Mg  Mg18  1  0.234783  0.533365  0.393881  1
  Mg  Mg19  1  0.013007  0.976916  0.495956  1
  Mg  Mg20  1  0.336201  0.330542  0.458943  1
  Mg  Mg21  1  0.174593  0.653751  0.477466  1
  Mg  Mg22  1  0.588626  0.825659  0.468018  1
  Mg  Mg23  1  0.427088  0.148734  0.486533  1
  Mg  Mg24  1  0.750236  0.502451  0.449536  1
  Mg  Mg25  1  0.528356  0.946214  0.551651  1
  Mg  Mg26  1  0.851504  0.299931  0.514654  1
  Mg  Mg27  1  0.689966  0.623006  0.533169  1
  Mg  Mg28  1  0.103998  0.794914  0.523721  1
  Mg  Mg29  1  0.942391  0.118123  0.542244  1
  Mg  Mg30  1  0.265585  0.471749  0.505231  1
  Mg  Mg31  1  0.043809  0.915300  0.607306  1
  Mg  Mg32  1  0.366825  0.269288  0.570430  1
  Mg  Mg33  1  0.205282  0.592376  0.588940  1
  Mg  Mg34  1  0.619398  0.764114  0.579395  1
  Mg  Mg35  1  0.457704  0.087482  0.597860  1
  Mg  Mg36  1  0.780890  0.441141  0.560936  1
  Mg  Mg37  1  0.558661  0.885577  0.662907  1
  Mg  Mg38  1  0.882208  0.238529  0.626153  1
  Mg  Mg39  1  0.720574  0.561804  0.644431  1
  Mg  Mg40  1  0.134504  0.733905  0.635052  1
  Mg  Mg41  1  0.973287  0.056285  0.653035  1
  Mg  Mg42  1  0.296230  0.410472  0.616544  1
  Mg  Mg43  1  0.074094  0.854686  0.717566  1
  Mg  Mg44  1  0.397926  0.207097  0.681596  1
  Mg  Mg45  1  0.235489  0.532006  0.699427  1
  Mg  Mg46  1  0.649680  0.703572  0.690029  1
  Mg  Mg47  1  0.487649  0.027409  0.708580  1
  Mg  Mg48  1  0.811372  0.380216  0.671693  1
