# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50612851
_cell_length_b   10.82708066
_cell_length_c   48.37966800
_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   2884.16829775
_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  1.000146  0.616250  0.286132  1
  Mg  Mg2  1  0.499970  0.571070  0.315527  1
  Mg  Mg3  1  0.163995  0.799796  0.331122  1
  Mg  Mg4  1  0.664636  0.838443  0.300984  1
  Mg  Mg5  1  0.994451  0.069758  0.315983  1
  Mg  Mg6  1  0.498698  0.028938  0.346033  1
  Mg  Mg7  1  0.336325  0.300057  0.330636  1
  Mg  Mg8  1  0.840534  0.346679  0.301308  1
  Mg  Mg9  1  0.000685  0.528728  0.346626  1
  Mg  Mg10  1  0.501010  0.484942  0.377032  1
  Mg  Mg11  1  0.166982  0.714184  0.392929  1
  Mg  Mg12  1  0.665674  0.756475  0.361666  1
  Mg  Mg13  1  0.998617  0.985599  0.377248  1
  Mg  Mg14  1  0.499747  0.942734  0.408339  1
  Mg  Mg15  1  0.334935  0.213965  0.392664  1
  Mg  Mg16  1  0.836780  0.257115  0.361922  1
  Mg  Mg17  1  0.001339  0.442287  0.408783  1
  Mg  Mg18  1  0.500810  0.399223  0.439989  1
  Mg  Mg19  1  0.167069  0.627898  0.455824  1
  Mg  Mg20  1  0.666773  0.670679  0.424279  1
  Mg  Mg21  1  1.000049  0.899316  0.440018  1
  Mg  Mg22  1  0.500450  0.856547  0.471380  1
  Mg  Mg23  1  0.334327  0.127868  0.455671  1
  Mg  Mg24  1  0.834548  0.170789  0.424392  1
  Mg  Mg25  1  0.000780  0.356253  0.471619  1
  Mg  Mg26  1  0.500524  0.313471  0.502962  1
  Mg  Mg27  1  0.167042  0.542117  0.518730  1
  Mg  Mg28  1  0.667042  0.584917  0.487211  1
  Mg  Mg29  1  0.000524  0.813562  0.502979  1
  Mg  Mg30  1  0.500780  0.770780  0.534323  1
  Mg  Mg31  1  0.334248  0.042134  0.518644  1
  Mg  Mg32  1  0.834248  0.084900  0.487297  1
  Mg  Mg33  1  0.000450  0.270486  0.534561  1
  Mg  Mg34  1  0.500049  0.227717  0.565924  1
  Mg  Mg35  1  0.166773  0.456355  0.581662  1
  Mg  Mg36  1  0.667069  0.499136  0.550118  1
  Mg  Mg37  1  0.000810  0.727810  0.565953  1
  Mg  Mg38  1  0.501339  0.684746  0.597159  1
  Mg  Mg39  1  0.334548  0.956244  0.581549  1
  Mg  Mg40  1  0.834327  0.999166  0.550270  1
  Mg  Mg41  1  0.999747  0.184299  0.597603  1
  Mg  Mg42  1  0.498617  0.141434  0.628693  1
  Mg  Mg43  1  0.165674  0.370558  0.644275  1
  Mg  Mg44  1  0.666982  0.412849  0.613012  1
  Mg  Mg45  1  0.001010  0.642091  0.628910  1
  Mg  Mg46  1  0.500685  0.598306  0.659316  1
  Mg  Mg47  1  0.336780  0.869919  0.644020  1
  Mg  Mg48  1  0.834935  0.913068  0.613278  1
  Mg  Mg49  1  0.998698  0.098095  0.659909  1
  Mg  Mg50  1  0.494451  0.057275  0.689959  1
  Mg  Mg51  1  0.164636  0.288590  0.704958  1
  Mg  Mg52  1  0.663995  0.327237  0.674819  1
  Mg  Mg53  1  0.999970  0.555964  0.690414  1
  Mg  Mg54  1  0.500146  0.510784  0.719809  1
  Mg  Mg55  1  0.340534  0.780355  0.704634  1
  Mg  Mg56  1  0.836325  0.826976  0.675306  1
