# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00686627
_cell_length_b   7.99673777
_cell_length_c   46.91440985
_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   2943.18325328
_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  0.498978  0.500174  0.360482  1
  Mg  Mg2  1  0.123454  0.124605  0.300116  1
  Mg  Mg3  1  0.995758  0.500696  0.321604  1
  Mg  Mg4  1  0.499609  0.996699  0.321587  1
  Mg  Mg5  1  0.871579  0.872800  0.301014  1
  Mg  Mg6  1  0.375328  0.376410  0.301014  1
  Mg  Mg7  1  0.251149  0.748514  0.321604  1
  Mg  Mg8  1  0.747298  0.252510  0.321587  1
  Mg  Mg9  1  0.373340  0.374479  0.420923  1
  Mg  Mg10  1  0.998367  0.999588  0.360105  1
  Mg  Mg11  1  0.874249  0.373808  0.382453  1
  Mg  Mg12  1  0.372658  0.875402  0.382453  1
  Mg  Mg13  1  0.747929  0.749036  0.360482  1
  Mg  Mg14  1  0.248540  0.249622  0.360105  1
  Mg  Mg15  1  0.123454  0.624605  0.382129  1
  Mg  Mg16  1  0.623454  0.124605  0.382117  1
  Mg  Mg17  1  0.248401  0.249551  0.481746  1
  Mg  Mg18  1  0.873567  0.874731  0.420923  1
  Mg  Mg19  1  0.748369  0.249541  0.443049  1
  Mg  Mg20  1  0.248393  0.749519  0.443050  1
  Mg  Mg21  1  0.623454  0.624605  0.421074  1
  Mg  Mg22  1  0.123454  0.124605  0.421042  1
  Mg  Mg23  1  0.998514  0.499691  0.443050  1
  Mg  Mg24  1  0.498538  0.999669  0.443049  1
  Mg  Mg25  1  0.123454  0.124605  0.542713  1
  Mg  Mg26  1  0.748448  0.749603  0.481708  1
  Mg  Mg27  1  0.623454  0.124605  0.503808  1
  Mg  Mg28  1  0.123454  0.624605  0.503807  1
  Mg  Mg29  1  0.498459  0.499607  0.481708  1
  Mg  Mg30  1  0.998506  0.999659  0.481746  1
  Mg  Mg31  1  0.873645  0.374414  0.503882  1
  Mg  Mg32  1  0.373262  0.874795  0.503882  1
  Mg  Mg33  1  0.997870  0.998984  0.603709  1
  Mg  Mg34  1  0.623454  0.624605  0.542373  1
  Mg  Mg35  1  0.497937  1.000581  0.564734  1
  Mg  Mg36  1  0.999436  0.499099  0.564733  1
  Mg  Mg37  1  0.373316  0.374471  0.542337  1
  Mg  Mg38  1  0.873591  0.874739  0.542337  1
  Mg  Mg39  1  0.748970  0.248628  0.564734  1
  Mg  Mg40  1  0.247471  0.750111  0.564733  1
  Mg  Mg41  1  0.874121  0.875335  0.665326  1
  Mg  Mg42  1  0.496845  0.498015  0.602426  1
  Mg  Mg43  1  0.369370  0.878672  0.625364  1
  Mg  Mg44  1  0.877538  0.370538  0.625364  1
  Mg  Mg45  1  0.249037  0.250225  0.603709  1
  Mg  Mg46  1  0.750062  0.751195  0.602426  1
  Mg  Mg47  1  0.623454  0.124605  0.626545  1
  Mg  Mg48  1  0.123454  0.624605  0.626559  1
  Mg  Mg49  1  0.623454  0.624605  0.720319  1
  Mg  Mg50  1  0.372786  0.373875  0.665326  1
  Mg  Mg51  1  0.257322  0.743780  0.687649  1
  Mg  Mg52  1  0.742615  0.258472  0.687641  1
  Mg  Mg53  1  0.123454  0.124605  0.665365  1
  Mg  Mg54  1  0.623454  0.624605  0.658858  1
  Mg  Mg55  1  0.504292  0.990738  0.687641  1
  Mg  Mg56  1  0.989585  0.505430  0.687649  1
