# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18450981
_cell_length_b   9.86887520
_cell_length_c   48.40568706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.27006446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg30
_cell_volume   1501.40339798
_cell_formula_units_Z   30
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  0.689971  0.376416  0.299867  1
  Mg  Mg2  1  0.068769  0.133941  0.330981  1
  Mg  Mg3  1  0.449716  0.895761  0.360414  1
  Mg  Mg4  1  0.299381  0.595219  0.336075  1
  Mg  Mg5  1  0.540086  0.076678  0.276601  1
  Mg  Mg6  1  0.917018  0.830417  0.305022  1
  Mg  Mg7  1  0.829877  0.656104  0.391029  1
  Mg  Mg8  1  0.209841  0.416028  0.421195  1
  Mg  Mg9  1  0.590000  0.176343  0.451812  1
  Mg  Mg10  1  0.439812  0.876082  0.426343  1
  Mg  Mg11  1  0.679369  0.355204  0.365348  1
  Mg  Mg12  1  0.059760  0.115974  0.396192  1
  Mg  Mg13  1  0.969976  0.936291  0.482092  1
  Mg  Mg14  1  0.350055  0.696449  0.512568  1
  Mg  Mg15  1  0.730165  0.456666  0.542885  1
  Mg  Mg16  1  0.580074  0.156600  0.517624  1
  Mg  Mg17  1  0.819884  0.636225  0.456831  1
  Mg  Mg18  1  0.199994  0.396442  0.487148  1
  Mg  Mg19  1  0.110237  0.216809  0.573373  1
  Mg  Mg20  1  0.490290  0.976916  0.603524  1
  Mg  Mg21  1  0.870680  0.737687  0.634368  1
  Mg  Mg22  1  0.720173  0.436787  0.608687  1
  Mg  Mg23  1  0.960049  0.916548  0.547905  1
  Mg  Mg24  1  0.340208  0.676862  0.578521  1
  Mg  Mg25  1  0.250669  0.497671  0.663641  1
  Mg  Mg26  1  0.633032  0.262474  0.694695  1
  Mg  Mg27  1  0.009964  0.016212  0.723115  1
  Mg  Mg28  1  0.860079  0.716475  0.699849  1
  Mg  Mg29  1  0.100333  0.197130  0.639302  1
  Mg  Mg30  1  0.481281  0.958950  0.668735  1
