# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42475656
_cell_length_b   6.08012356
_cell_length_c   48.50546050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.66442386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg48
_cell_volume   2472.49011207
_cell_formula_units_Z   48
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  0.410026  0.743670  0.314402  1
  Mg  Mg2  1  0.712762  0.918196  0.281424  1
  Mg  Mg3  1  0.059314  0.826919  0.297085  1
  Mg  Mg4  1  0.518397  0.260024  0.311035  1
  Mg  Mg5  1  0.870189  0.169638  0.330857  1
  Mg  Mg6  1  0.164007  0.340849  0.294570  1
  Mg  Mg7  1  0.465181  0.475976  0.370238  1
  Mg  Mg8  1  0.763970  0.649938  0.333786  1
  Mg  Mg9  1  0.115298  0.565126  0.352397  1
  Mg  Mg10  1  0.571870  0.990609  0.366990  1
  Mg  Mg11  1  0.923015  0.901711  0.386160  1
  Mg  Mg12  1  0.221447  0.078981  0.349144  1
  Mg  Mg13  1  0.517560  0.210138  0.426115  1
  Mg  Mg14  1  0.815787  0.386779  0.389374  1
  Mg  Mg15  1  0.166991  0.298501  0.407791  1
  Mg  Mg16  1  0.624680  0.724829  0.423095  1
  Mg  Mg17  1  0.975867  0.635900  0.441855  1
  Mg  Mg18  1  0.274653  0.813088  0.404743  1
  Mg  Mg19  1  0.569760  0.944278  0.481937  1
  Mg  Mg20  1  0.868372  0.121179  0.444916  1
  Mg  Mg21  1  0.219272  0.032731  0.463470  1
  Mg  Mg22  1  0.677143  0.458557  0.478916  1
  Mg  Mg23  1  0.027946  0.369893  0.497563  1
  Mg  Mg24  1  0.326655  0.546959  0.460455  1
  Mg  Mg25  1  0.621806  0.678373  0.537699  1
  Mg  Mg26  1  0.920515  0.855440  0.500592  1
  Mg  Mg27  1  0.271318  0.766775  0.519238  1
  Mg  Mg28  1  0.729188  0.192601  0.534685  1
  Mg  Mg29  1  0.080089  0.104154  0.553239  1
  Mg  Mg30  1  0.378701  0.281055  0.516218  1
  Mg  Mg31  1  0.673808  0.412244  0.593412  1
  Mg  Mg32  1  0.972594  0.589433  0.556299  1
  Mg  Mg33  1  0.323781  0.500503  0.575060  1
  Mg  Mg34  1  0.781470  0.926832  0.590364  1
  Mg  Mg35  1  0.132673  0.838554  0.608780  1
  Mg  Mg36  1  0.430901  0.015195  0.572040  1
  Mg  Mg37  1  0.727014  0.146351  0.649010  1
  Mg  Mg38  1  0.025446  0.323622  0.611995  1
  Mg  Mg39  1  0.376591  0.234723  0.631164  1
  Mg  Mg40  1  0.833162  0.660206  0.645757  1
  Mg  Mg41  1  0.184491  0.575395  0.664368  1
  Mg  Mg42  1  0.483280  0.749356  0.627917  1
  Mg  Mg43  1  0.784454  0.884484  0.703585  1
  Mg  Mg44  1  0.078272  0.055694  0.667298  1
  Mg  Mg45  1  0.430064  0.965309  0.687119  1
  Mg  Mg46  1  0.889147  0.398414  0.701070  1
  Mg  Mg47  1  0.235699  0.307136  0.716730  1
  Mg  Mg48  1  0.538435  0.481662  0.683753  1
