# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50734338
_cell_length_b   10.83422928
_cell_length_c   48.35888344
_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   Mg56
_cell_volume   2885.46919533
_cell_formula_units_Z   56
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  0.994278  0.605976  0.294181  1
  Mg  Mg2  1  0.498015  0.558760  0.323289  1
  Mg  Mg3  1  0.164034  0.789709  0.338765  1
  Mg  Mg4  1  0.659486  0.831914  0.308569  1
  Mg  Mg5  1  0.002560  0.058760  0.323289  1
  Mg  Mg6  1  0.506297  0.105976  0.294181  1
  Mg  Mg7  1  0.336541  0.289709  0.338765  1
  Mg  Mg8  1  0.841089  0.331914  0.308569  1
  Mg  Mg9  1  0.998137  0.518074  0.354529  1
  Mg  Mg10  1  0.499730  0.474564  0.385216  1
  Mg  Mg11  1  0.166271  0.703231  0.400835  1
  Mg  Mg12  1  0.664831  0.745582  0.369439  1
  Mg  Mg13  1  0.000845  0.974564  0.385216  1
  Mg  Mg14  1  0.502438  0.018074  0.354529  1
  Mg  Mg15  1  0.334304  0.203231  0.400835  1
  Mg  Mg16  1  0.835744  0.245582  0.369439  1
  Mg  Mg17  1  0.999835  0.431062  0.416746  1
  Mg  Mg18  1  0.500042  0.388236  0.448112  1
  Mg  Mg19  1  0.166634  0.616801  0.463794  1
  Mg  Mg20  1  0.666512  0.659799  0.432334  1
  Mg  Mg21  1  0.000533  0.888236  0.448112  1
  Mg  Mg22  1  0.500740  0.931062  0.416746  1
  Mg  Mg23  1  0.333941  0.116801  0.463794  1
  Mg  Mg24  1  0.834063  0.159799  0.432334  1
  Mg  Mg25  1  1.000096  0.345173  0.479648  1
  Mg  Mg26  1  0.500083  0.302356  0.511075  1
  Mg  Mg27  1  0.166745  0.531019  0.526735  1
  Mg  Mg28  1  0.666746  0.573836  0.495299  1
  Mg  Mg29  1  0.000492  0.802356  0.511075  1
  Mg  Mg30  1  0.500479  0.845173  0.479648  1
  Mg  Mg31  1  0.333830  0.031019  0.526735  1
  Mg  Mg32  1  0.833829  0.073836  0.495299  1
  Mg  Mg33  1  0.999976  0.259315  0.542599  1
  Mg  Mg34  1  0.499796  0.216567  0.574063  1
  Mg  Mg35  1  0.166584  0.445138  0.589607  1
  Mg  Mg36  1  0.666857  0.487953  0.558249  1
  Mg  Mg37  1  0.000779  0.716567  0.574063  1
  Mg  Mg38  1  0.500599  0.759315  0.542599  1
  Mg  Mg39  1  0.333991  0.945138  0.589607  1
  Mg  Mg40  1  0.833718  0.987953  0.558249  1
  Mg  Mg41  1  0.999227  0.172786  0.605587  1
  Mg  Mg42  1  0.499150  0.130534  0.636871  1
  Mg  Mg43  1  0.165685  0.358559  0.651805  1
  Mg  Mg44  1  0.666856  0.401823  0.621194  1
  Mg  Mg45  1  0.001425  0.630534  0.636871  1
  Mg  Mg46  1  0.501348  0.672786  0.605587  1
  Mg  Mg47  1  0.334890  0.858559  0.651805  1
  Mg  Mg48  1  0.833719  0.901823  0.621194  1
  Mg  Mg49  1  0.999583  0.086874  0.667846  1
  Mg  Mg50  1  0.497759  0.044073  0.697758  1
  Mg  Mg51  1  0.168701  0.273618  0.712225  1
  Mg  Mg52  1  0.666355  0.315915  0.682860  1
  Mg  Mg53  1  0.002816  0.544073  0.697758  1
  Mg  Mg54  1  0.500992  0.586874  0.667846  1
  Mg  Mg55  1  0.331874  0.773618  0.712225  1
  Mg  Mg56  1  0.834220  0.815915  0.682860  1
