# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02955438
_cell_length_b   7.96305957
_cell_length_c   47.26330497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg36
_cell_volume   1795.78696419
_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  0.488228  0.602825  0.296691  1
  Mg  Mg2  1  0.704973  0.035789  0.321778  1
  Mg  Mg3  1  0.875254  0.377174  0.286172  1
  Mg  Mg4  1  0.094549  0.815190  0.308970  1
  Mg  Mg5  1  0.931070  0.487476  0.346603  1
  Mg  Mg6  1  0.153347  0.931579  0.370397  1
  Mg  Mg7  1  0.319652  0.264875  0.331333  1
  Mg  Mg8  1  0.540811  0.706713  0.358256  1
  Mg  Mg9  1  0.374164  0.372871  0.395016  1
  Mg  Mg10  1  0.598001  0.820280  0.420825  1
  Mg  Mg11  1  0.763694  0.152104  0.383006  1
  Mg  Mg12  1  0.986802  0.598022  0.408683  1
  Mg  Mg13  1  0.819656  0.263320  0.445822  1
  Mg  Mg14  1  0.042331  0.708414  0.471192  1
  Mg  Mg15  1  0.208715  0.041578  0.433431  1
  Mg  Mg16  1  0.430993  0.485859  0.458163  1
  Mg  Mg17  1  0.264936  0.153361  0.496212  1
  Mg  Mg18  1  0.486905  0.597032  0.521169  1
  Mg  Mg19  1  0.653683  0.930986  0.483711  1
  Mg  Mg20  1  0.875652  0.374657  0.508668  1
  Mg  Mg21  1  0.709594  0.042159  0.546716  1
  Mg  Mg22  1  0.931873  0.486440  0.571449  1
  Mg  Mg23  1  0.098257  0.819605  0.533688  1
  Mg  Mg24  1  0.320932  0.264698  0.559058  1
  Mg  Mg25  1  0.153786  0.929996  0.596197  1
  Mg  Mg26  1  0.376894  0.375915  0.621874  1
  Mg  Mg27  1  0.542587  0.707739  0.584055  1
  Mg  Mg28  1  0.766424  0.155147  0.609864  1
  Mg  Mg29  1  0.599776  0.821305  0.646624  1
  Mg  Mg30  1  0.820936  0.263143  0.673547  1
  Mg  Mg31  1  0.987241  0.596439  0.634483  1
  Mg  Mg32  1  0.209518  0.040542  0.658277  1
  Mg  Mg33  1  0.046039  0.712828  0.695910  1
  Mg  Mg34  1  0.265333  0.150844  0.718708  1
  Mg  Mg35  1  0.435615  0.492229  0.683102  1
  Mg  Mg36  1  0.652359  0.925193  0.708188  1
