# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18534334
_cell_length_b   9.89137913
_cell_length_c   48.62029385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   80.74535856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg30
_cell_volume   1511.960697
_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  0.308712  0.385981  0.300170  1
  Mg  Mg2  1  0.928260  0.146918  0.330868  1
  Mg  Mg3  1  0.548345  0.906692  0.360398  1
  Mg  Mg4  1  0.698486  0.606561  0.335195  1
  Mg  Mg5  1  0.457699  0.088217  0.276628  1
  Mg  Mg6  1  0.079250  0.845006  0.304680  1
  Mg  Mg7  1  0.167844  0.667676  0.390933  1
  Mg  Mg8  1  0.787632  0.428113  0.421411  1
  Mg  Mg9  1  0.407381  0.188619  0.451803  1
  Mg  Mg10  1  0.557619  0.888301  0.426360  1
  Mg  Mg11  1  0.317821  0.367921  0.365720  1
  Mg  Mg12  1  0.937942  0.127668  0.396130  1
  Mg  Mg13  1  0.027132  0.949108  0.482128  1
  Mg  Mg14  1  0.646865  0.709630  0.512520  1
  Mg  Mg15  1  0.266615  0.470141  0.542938  1
  Mg  Mg16  1  0.416755  0.170031  0.517589  1
  Mg  Mg17  1  0.177272  0.648997  0.456779  1
  Mg  Mg18  1  0.797022  0.409508  0.487196  1
  Mg  Mg19  1  0.886269  0.230837  0.573356  1
  Mg  Mg20  1  0.505945  0.991470  0.603586  1
  Mg  Mg21  1  0.126067  0.751218  0.633996  1
  Mg  Mg22  1  0.276043  0.451462  0.608784  1
  Mg  Mg23  1  0.036507  0.930520  0.547913  1
  Mg  Mg24  1  0.656256  0.691026  0.578306  1
  Mg  Mg25  1  0.745402  0.512577  0.664521  1
  Mg  Mg26  1  0.364637  0.274132  0.695037  1
  Mg  Mg27  1  0.986189  0.030922  0.723089  1
  Mg  Mg28  1  0.135176  0.733157  0.699546  1
  Mg  Mg29  1  0.895543  0.212446  0.639318  1
  Mg  Mg30  1  0.515627  0.972220  0.668849  1
