# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18294427
_cell_length_b   11.70465646
_cell_length_c   48.04622362
_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   Mg36
_cell_volume   1789.97499454
_cell_formula_units_Z   36
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  0.124772  0.358418  0.294585  1
  Mg  Mg2  1  0.124772  0.096654  0.302631  1
  Mg  Mg3  1  0.624772  0.870038  0.294346  1
  Mg  Mg4  1  0.624772  0.522936  0.334425  1
  Mg  Mg5  1  0.624772  0.254579  0.343624  1
  Mg  Mg6  1  0.624772  0.986900  0.351679  1
  Mg  Mg7  1  0.124772  0.756366  0.343194  1
  Mg  Mg8  1  0.124772  0.415068  0.384249  1
  Mg  Mg9  1  0.124772  0.145082  0.393546  1
  Mg  Mg10  1  0.124772  0.876264  0.401798  1
  Mg  Mg11  1  0.624772  0.645206  0.393087  1
  Mg  Mg12  1  0.624772  0.305675  0.434729  1
  Mg  Mg13  1  0.624772  0.035046  0.443902  1
  Mg  Mg14  1  0.624772  0.766642  0.452460  1
  Mg  Mg15  1  0.124772  0.535608  0.443857  1
  Mg  Mg16  1  0.124772  0.196496  0.484860  1
  Mg  Mg17  1  0.124772  0.925571  0.494536  1
  Mg  Mg18  1  0.124772  0.656966  0.503259  1
  Mg  Mg19  1  0.624772  0.425906  0.494764  1
  Mg  Mg20  1  0.624772  0.088877  0.534743  1
  Mg  Mg21  1  0.624772  0.816184  0.545180  1
  Mg  Mg22  1  0.624772  0.548388  0.554319  1
  Mg  Mg23  1  0.124772  0.315589  0.545337  1
  Mg  Mg24  1  0.124772  0.982794  0.583817  1
  Mg  Mg25  1  0.124772  0.709319  0.596451  1
  Mg  Mg26  1  0.124772  0.435301  0.604161  1
  Mg  Mg27  1  0.624772  0.205669  0.596421  1
  Mg  Mg28  1  0.624772  0.884696  0.632650  1
  Mg  Mg29  1  0.624772  0.592183  0.644853  1
  Mg  Mg30  1  0.624772  0.332685  0.655676  1
  Mg  Mg31  1  0.124772  0.102588  0.647273  1
  Mg  Mg32  1  0.124772  0.765687  0.677157  1
  Mg  Mg33  1  0.124772  0.500278  0.696728  1
  Mg  Mg34  1  0.124772  0.220992  0.704362  1
  Mg  Mg35  1  0.624772  0.981521  0.695932  1
  Mg  Mg36  1  0.624772  0.701761  0.727773  1
