# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94616613
_cell_length_b   7.93778502
_cell_length_c   46.42237509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg56
_cell_volume   2868.92996182
_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  0.497916  0.498931  0.361066  1
  Mg  Mg2  1  0.122120  0.123099  0.300016  1
  Mg  Mg3  1  0.993583  0.499261  0.321986  1
  Mg  Mg4  1  0.498316  0.994375  0.321971  1
  Mg  Mg5  1  0.868418  0.869470  0.300291  1
  Mg  Mg6  1  0.375811  0.376718  0.300290  1
  Mg  Mg7  1  0.250662  0.746940  0.321981  1
  Mg  Mg8  1  0.745926  0.251829  0.321967  1
  Mg  Mg9  1  0.371839  0.372811  0.421825  1
  Mg  Mg10  1  0.996908  0.997939  0.360361  1
  Mg  Mg11  1  0.874342  0.370881  0.383102  1
  Mg  Mg12  1  0.369897  0.875316  0.383102  1
  Mg  Mg13  1  0.746337  0.747281  0.361071  1
  Mg  Mg14  1  0.247339  0.248265  0.360365  1
  Mg  Mg15  1  0.122130  0.623112  0.382319  1
  Mg  Mg16  1  0.622132  0.123109  0.382311  1
  Mg  Mg17  1  0.246979  0.247956  0.483169  1
  Mg  Mg18  1  0.872430  0.873416  0.421830  1
  Mg  Mg19  1  0.746787  0.248077  0.443785  1
  Mg  Mg20  1  0.247099  0.747767  0.443787  1
  Mg  Mg21  1  0.622116  0.623095  0.421892  1
  Mg  Mg22  1  0.122102  0.123081  0.422043  1
  Mg  Mg23  1  0.997144  0.498468  0.443766  1
  Mg  Mg24  1  0.497489  0.998124  0.443764  1
  Mg  Mg25  1  0.122075  0.123054  0.544671  1
  Mg  Mg26  1  0.747146  0.748127  0.483153  1
  Mg  Mg27  1  0.622146  0.123007  0.505036  1
  Mg  Mg28  1  0.122028  0.623123  0.505035  1
  Mg  Mg29  1  0.497102  0.498080  0.483168  1
  Mg  Mg30  1  0.997186  0.998168  0.483227  1
  Mg  Mg31  1  0.872323  0.373048  0.505074  1
  Mg  Mg32  1  0.372069  0.873302  0.505074  1
  Mg  Mg33  1  0.995881  0.996855  0.605999  1
  Mg  Mg34  1  0.622231  0.623211  0.544346  1
  Mg  Mg35  1  0.497050  0.998538  0.566585  1
  Mg  Mg36  1  0.997563  0.498028  0.566583  1
  Mg  Mg37  1  0.371588  0.372565  0.544197  1
  Mg  Mg38  1  0.872159  0.873135  0.544352  1
  Mg  Mg39  1  0.747709  0.247443  0.566341  1
  Mg  Mg40  1  0.246458  0.748679  0.566339  1
  Mg  Mg41  1  0.869621  0.870631  0.668037  1
  Mg  Mg42  1  0.495188  0.496163  0.604442  1
  Mg  Mg43  1  0.369436  0.875232  0.627582  1
  Mg  Mg44  1  0.874277  0.370415  0.627590  1
  Mg  Mg45  1  0.247202  0.248207  0.605926  1
  Mg  Mg46  1  0.747879  0.748827  0.605223  1
  Mg  Mg47  1  0.624407  0.122554  0.628218  1
  Mg  Mg48  1  0.121586  0.625384  0.628222  1
  Mg  Mg49  1  0.689233  0.689969  0.721108  1
  Mg  Mg50  1  0.373324  0.374285  0.666119  1
  Mg  Mg51  1  0.257517  0.742332  0.690844  1
  Mg  Mg52  1  0.741358  0.258523  0.690841  1
  Mg  Mg53  1  0.118435  0.119324  0.666730  1
  Mg  Mg54  1  0.618994  0.619992  0.661655  1
  Mg  Mg55  1  0.493546  0.002836  0.687661  1
  Mg  Mg56  1  0.001950  0.494471  0.687664  1
