# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16225230
_cell_length_b   13.86291027
_cell_length_c   47.19547926
_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   Mg66
_cell_volume   3377.4897461
_cell_formula_units_Z   66
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  0.252147  0.788172  0.314613  1
  Mg  Mg2  1  0.252147  0.576579  0.288659  1
  Mg  Mg3  1  0.252147  0.186136  0.301648  1
  Mg  Mg4  1  0.752147  0.656802  0.318098  1
  Mg  Mg5  1  0.752147  0.448175  0.292763  1
  Mg  Mg6  1  0.752147  0.055770  0.306051  1
  Mg  Mg7  1  0.252147  0.605557  0.353263  1
  Mg  Mg8  1  0.252147  0.395518  0.327189  1
  Mg  Mg9  1  0.252147  0.001293  0.340056  1
  Mg  Mg10  1  0.752147  0.474469  0.357594  1
  Mg  Mg11  1  0.752147  0.263701  0.331522  1
  Mg  Mg12  1  0.752147  0.868603  0.344423  1
  Mg  Mg13  1  0.252147  0.421349  0.393081  1
  Mg  Mg14  1  0.252147  0.210621  0.366569  1
  Mg  Mg15  1  0.252147  0.816427  0.379720  1
  Mg  Mg16  1  0.752147  0.289737  0.397490  1
  Mg  Mg17  1  0.752147  0.079214  0.370941  1
  Mg  Mg18  1  0.752147  0.684752  0.383955  1
  Mg  Mg19  1  0.252147  0.237334  0.433363  1
  Mg  Mg20  1  0.252147  0.026652  0.406364  1
  Mg  Mg21  1  0.252147  0.632310  0.419884  1
  Mg  Mg22  1  0.752147  0.105589  0.437800  1
  Mg  Mg23  1  0.752147  0.895066  0.410791  1
  Mg  Mg24  1  0.752147  0.500490  0.424366  1
  Mg  Mg25  1  0.252147  0.053228  0.473569  1
  Mg  Mg26  1  0.252147  0.842814  0.446717  1
  Mg  Mg27  1  0.252147  0.448047  0.460183  1
  Mg  Mg28  1  0.752147  0.921503  0.478025  1
  Mg  Mg29  1  0.752147  0.711060  0.451141  1
  Mg  Mg30  1  0.752147  0.316289  0.464647  1
  Mg  Mg31  1  0.252147  0.869058  0.513852  1
  Mg  Mg32  1  0.252147  0.658608  0.487027  1
  Mg  Mg33  1  0.252147  0.263852  0.500449  1
  Mg  Mg34  1  0.752147  0.737338  0.518322  1
  Mg  Mg35  1  0.752147  0.526888  0.491497  1
  Mg  Mg36  1  0.752147  0.132093  0.504901  1
  Mg  Mg37  1  0.252147  0.684885  0.554208  1
  Mg  Mg38  1  0.252147  0.474443  0.527325  1
  Mg  Mg39  1  0.252147  0.079657  0.540703  1
  Mg  Mg40  1  0.752147  0.553132  0.558632  1
  Mg  Mg41  1  0.752147  0.342717  0.531781  1
  Mg  Mg42  1  0.752147  0.947899  0.545166  1
  Mg  Mg43  1  0.252147  0.500880  0.594558  1
  Mg  Mg44  1  0.252147  0.290357  0.567549  1
  Mg  Mg45  1  0.252147  0.895456  0.580983  1
  Mg  Mg46  1  0.752147  0.369294  0.598985  1
  Mg  Mg47  1  0.752147  0.158612  0.571986  1
  Mg  Mg48  1  0.752147  0.763636  0.585466  1
  Mg  Mg49  1  0.252147  0.316732  0.634408  1
  Mg  Mg50  1  0.252147  0.106209  0.607860  1
  Mg  Mg51  1  0.252147  0.711194  0.621395  1
  Mg  Mg52  1  0.752147  0.185325  0.638780  1
  Mg  Mg53  1  0.752147  0.974597  0.612268  1
  Mg  Mg54  1  0.752147  0.579519  0.625629  1
  Mg  Mg55  1  0.252147  0.132245  0.673827  1
  Mg  Mg56  1  0.252147  0.921477  0.647755  1
  Mg  Mg57  1  0.252147  0.527343  0.660926  1
  Mg  Mg58  1  0.752147  1.000427  0.678161  1
  Mg  Mg59  1  0.752147  0.790388  0.652086  1
  Mg  Mg60  1  0.752147  0.394653  0.665293  1
  Mg  Mg61  1  0.252147  0.947771  0.712586  1
  Mg  Mg62  1  0.252147  0.739144  0.687252  1
  Mg  Mg63  1  0.252147  0.340176  0.699298  1
  Mg  Mg64  1  0.752147  0.819366  0.716691  1
  Mg  Mg65  1  0.752147  0.607774  0.690737  1
  Mg  Mg66  1  0.752147  0.209810  0.703701  1
