# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50834013
_cell_length_b   10.81083694
_cell_length_c   45.36820285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.72817626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg52
_cell_volume   2612.89685265
_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  0.422852  0.184392  0.293056  1
  Mg  Mg2  1  0.665549  0.672476  0.309396  1
  Mg  Mg3  1  0.642562  0.946213  0.284854  1
  Mg  Mg4  1  0.875862  0.424634  0.301796  1
  Mg  Mg5  1  0.912814  0.160582  0.326372  1
  Mg  Mg6  1  0.155382  0.649349  0.342723  1
  Mg  Mg7  1  0.127266  0.915944  0.317298  1
  Mg  Mg8  1  0.369240  0.404800  0.334847  1
  Mg  Mg9  1  0.402131  0.136876  0.359948  1
  Mg  Mg10  1  0.645656  0.626374  0.377078  1
  Mg  Mg11  1  0.615869  0.893527  0.351631  1
  Mg  Mg12  1  0.857113  0.382043  0.368858  1
  Mg  Mg13  1  0.891273  0.114750  0.394480  1
  Mg  Mg14  1  0.134718  0.603255  0.411563  1
  Mg  Mg15  1  0.103172  0.870372  0.385607  1
  Mg  Mg16  1  0.346368  0.358739  0.403087  1
  Mg  Mg17  1  0.379499  0.091449  0.429132  1
  Mg  Mg18  1  0.623266  0.579929  0.446432  1
  Mg  Mg19  1  0.591492  0.847247  0.420520  1
  Mg  Mg20  1  0.835120  0.335740  0.437928  1
  Mg  Mg21  1  0.868103  0.068467  0.463906  1
  Mg  Mg22  1  0.112070  0.557079  0.481196  1
  Mg  Mg23  1  0.079782  0.824157  0.455143  1
  Mg  Mg24  1  0.323673  0.312733  0.472570  1
  Mg  Mg25  1  0.356640  0.045502  0.498572  1
  Mg  Mg26  1  0.600630  0.534130  0.515942  1
  Mg  Mg27  1  0.568289  0.801216  0.489967  1
  Mg  Mg28  1  0.812279  0.289844  0.507336  1
  Mg  Mg29  1  0.845246  0.022613  0.533339  1
  Mg  Mg30  1  0.089137  0.511190  0.550766  1
  Mg  Mg31  1  0.056849  0.778267  0.524712  1
  Mg  Mg32  1  0.300816  0.266879  0.542002  1
  Mg  Mg33  1  0.333799  0.999606  0.567981  1
  Mg  Mg34  1  0.577427  0.488099  0.585389  1
  Mg  Mg35  1  0.545653  0.755417  0.559477  1
  Mg  Mg36  1  0.789420  0.243898  0.576777  1
  Mg  Mg37  1  0.822551  0.976607  0.602822  1
  Mg  Mg38  1  0.065747  0.464974  0.620302  1
  Mg  Mg39  1  0.034201  0.732092  0.594346  1
  Mg  Mg40  1  0.277646  0.220596  0.611429  1
  Mg  Mg41  1  0.311806  0.953303  0.637051  1
  Mg  Mg42  1  0.553050  0.441819  0.654278  1
  Mg  Mg43  1  0.523263  0.708972  0.628831  1
  Mg  Mg44  1  0.766788  0.198470  0.645961  1
  Mg  Mg45  1  0.799679  0.930546  0.671062  1
  Mg  Mg46  1  0.041653  0.419402  0.688610  1
  Mg  Mg47  1  0.013537  0.685997  0.663186  1
  Mg  Mg48  1  0.256105  0.174764  0.679536  1
  Mg  Mg49  1  0.293057  0.910712  0.704113  1
  Mg  Mg50  1  0.526357  0.389134  0.721054  1
  Mg  Mg51  1  0.503370  0.662870  0.696512  1
  Mg  Mg52  1  0.746067  0.150954  0.712853  1
