# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03446493
_cell_length_b   11.24307468
_cell_length_c   48.85064974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg54
_cell_volume   2695.07318203
_cell_formula_units_Z   54
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  0.066027  0.712360  0.283693  1
  Mg  Mg2  1  0.219856  0.020350  0.298539  1
  Mg  Mg3  1  0.378653  0.338280  0.314288  1
  Mg  Mg4  1  0.646029  0.872545  0.289404  1
  Mg  Mg5  1  0.798992  0.178786  0.306659  1
  Mg  Mg6  1  0.956640  0.494386  0.323545  1
  Mg  Mg7  1  0.537496  0.656240  0.328435  1
  Mg  Mg8  1  0.694594  0.970750  0.347059  1
  Mg  Mg9  1  0.851799  0.285398  0.364047  1
  Mg  Mg10  1  0.116417  0.814228  0.340122  1
  Mg  Mg11  1  0.273598  0.128888  0.355372  1
  Mg  Mg12  1  0.431838  0.445560  0.371557  1
  Mg  Mg13  1  0.009755  0.601456  0.380566  1
  Mg  Mg14  1  0.168338  0.918740  0.397879  1
  Mg  Mg15  1  0.326094  0.234374  0.413882  1
  Mg  Mg16  1  0.588399  0.758821  0.388080  1
  Mg  Mg17  1  0.746824  0.075775  0.405687  1
  Mg  Mg18  1  0.904750  0.391740  0.422393  1
  Mg  Mg19  1  0.483490  0.549272  0.430485  1
  Mg  Mg20  1  0.641140  0.864680  0.447173  1
  Mg  Mg21  1  0.799354  0.181208  0.464171  1
  Mg  Mg22  1  0.062186  0.706717  0.439115  1
  Mg  Mg23  1  0.220611  0.023667  0.456123  1
  Mg  Mg24  1  0.378148  0.338847  0.472553  1
  Mg  Mg25  1  0.956954  0.496509  0.480953  1
  Mg  Mg26  1  0.114751  0.812208  0.497764  1
  Mg  Mg27  1  0.272819  0.128448  0.514611  1
  Mg  Mg28  1  0.535737  0.654131  0.489088  1
  Mg  Mg29  1  0.693805  0.970371  0.505935  1
  Mg  Mg30  1  0.851603  0.286069  0.522746  1
  Mg  Mg31  1  0.430408  0.443732  0.531146  1
  Mg  Mg32  1  0.587945  0.758912  0.547576  1
  Mg  Mg33  1  0.746370  0.075861  0.564584  1
  Mg  Mg34  1  0.009202  0.601370  0.539528  1
  Mg  Mg35  1  0.167417  0.917898  0.556526  1
  Mg  Mg36  1  0.325066  0.233307  0.573214  1
  Mg  Mg37  1  0.903806  0.390839  0.581306  1
  Mg  Mg38  1  0.061732  0.706804  0.598012  1
  Mg  Mg39  1  0.220157  0.023758  0.615619  1
  Mg  Mg40  1  0.482462  0.548205  0.589817  1
  Mg  Mg41  1  0.640218  0.863839  0.605820  1
  Mg  Mg42  1  0.798801  0.181123  0.623133  1
  Mg  Mg43  1  0.376719  0.337019  0.632143  1
  Mg  Mg44  1  0.534959  0.653690  0.648327  1
  Mg  Mg45  1  0.692139  0.968351  0.663578  1
  Mg  Mg46  1  0.956757  0.497180  0.639652  1
  Mg  Mg47  1  0.113962  0.811829  0.656640  1
  Mg  Mg48  1  0.271060  0.126338  0.675264  1
  Mg  Mg49  1  0.851916  0.288192  0.680154  1
  Mg  Mg50  1  0.009564  0.603793  0.697040  1
  Mg  Mg51  1  0.162527  0.910033  0.714295  1
  Mg  Mg52  1  0.429903  0.444298  0.689412  1
  Mg  Mg53  1  0.588700  0.762228  0.705161  1
  Mg  Mg54  1  0.742529  0.070218  0.720006  1
