# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35763229
_cell_length_b   5.50752794
_cell_length_c   45.79900999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg52
_cell_volume   2612.60219929
_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  0.010186  0.875638  0.289625  1
  Mg  Mg2  1  0.250835  0.536850  0.289417  1
  Mg  Mg3  1  0.491484  0.875638  0.289625  1
  Mg  Mg4  1  0.750835  0.719954  0.322132  1
  Mg  Mg5  1  0.001632  0.377913  0.322591  1
  Mg  Mg6  1  0.250835  0.041420  0.323089  1
  Mg  Mg7  1  0.500038  0.377913  0.322591  1
  Mg  Mg8  1  0.750835  0.213458  0.355785  1
  Mg  Mg9  1  0.001402  0.875426  0.356765  1
  Mg  Mg10  1  0.250835  0.542309  0.356445  1
  Mg  Mg11  1  0.500267  0.875426  0.356765  1
  Mg  Mg12  1  0.750835  0.711540  0.390415  1
  Mg  Mg13  1  1.000521  0.376007  0.390700  1
  Mg  Mg14  1  0.250835  0.042985  0.390986  1
  Mg  Mg15  1  0.501149  0.376007  0.390700  1
  Mg  Mg16  1  0.750835  0.210468  0.425049  1
  Mg  Mg17  1  1.000736  0.875970  0.425599  1
  Mg  Mg18  1  0.250835  0.542401  0.425529  1
  Mg  Mg19  1  0.500934  0.875970  0.425599  1
  Mg  Mg20  1  0.750835  0.709819  0.459991  1
  Mg  Mg21  1  1.000753  0.375833  0.460230  1
  Mg  Mg22  1  0.250835  0.042316  0.460347  1
  Mg  Mg23  1  0.500916  0.375833  0.460230  1
  Mg  Mg24  1  0.750835  0.209454  0.494768  1
  Mg  Mg25  1  0.000844  0.875743  0.495035  1
  Mg  Mg26  1  0.250835  0.542079  0.495031  1
  Mg  Mg27  1  0.500826  0.875743  0.495035  1
  Mg  Mg28  1  0.750835  0.709156  0.529477  1
  Mg  Mg29  1  1.000788  0.375598  0.529827  1
  Mg  Mg30  1  0.250835  0.042068  0.529814  1
  Mg  Mg31  1  0.500882  0.375598  0.529827  1
  Mg  Mg32  1  0.750835  0.208770  0.564339  1
  Mg  Mg33  1  0.000975  0.875492  0.564527  1
  Mg  Mg34  1  0.250835  0.541744  0.564536  1
  Mg  Mg35  1  0.500695  0.875492  0.564527  1
  Mg  Mg36  1  0.750835  0.708158  0.598760  1
  Mg  Mg37  1  1.000783  0.375184  0.599538  1
  Mg  Mg38  1  0.250835  0.041973  0.599363  1
  Mg  Mg39  1  0.500887  0.375184  0.599538  1
  Mg  Mg40  1  0.750835  0.206709  0.633667  1
  Mg  Mg41  1  0.001248  0.874868  0.633832  1
  Mg  Mg42  1  0.250835  0.541491  0.633794  1
  Mg  Mg43  1  0.500422  0.874868  0.633832  1
  Mg  Mg44  1  0.750835  0.706849  0.666974  1
  Mg  Mg45  1  0.999463  0.374670  0.668379  1
  Mg  Mg46  1  0.250835  0.041050  0.667921  1
  Mg  Mg47  1  0.502207  0.374670  0.668379  1
  Mg  Mg48  1  0.750835  0.200693  0.701302  1
  Mg  Mg49  1  0.999151  0.871406  0.701265  1
  Mg  Mg50  1  0.250835  0.544052  0.700680  1
  Mg  Mg51  1  0.502519  0.871406  0.701265  1
  Mg  Mg52  1  0.750835  0.696823  0.733418  1
