# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03431772
_cell_length_b   7.95411283
_cell_length_c   47.34337306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg36
_cell_volume   1798.50984672
_cell_formula_units_Z   36
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  0.876275  0.375189  0.284634  1
  Mg  Mg2  1  0.098824  0.820628  0.307612  1
  Mg  Mg3  1  0.491014  0.604848  0.295542  1
  Mg  Mg4  1  0.707238  0.037592  0.321032  1
  Mg  Mg5  1  0.321488  0.266255  0.330641  1
  Mg  Mg6  1  0.542304  0.708120  0.357675  1
  Mg  Mg7  1  0.933107  0.489600  0.345581  1
  Mg  Mg8  1  0.154652  0.932939  0.369628  1
  Mg  Mg9  1  0.765098  0.153921  0.382369  1
  Mg  Mg10  1  0.987476  0.598864  0.407781  1
  Mg  Mg11  1  0.375173  0.374179  0.394281  1
  Mg  Mg12  1  0.598682  0.821361  0.420080  1
  Mg  Mg13  1  0.209271  0.042623  0.432550  1
  Mg  Mg14  1  0.431169  0.486597  0.457284  1
  Mg  Mg15  1  0.820038  0.264245  0.445049  1
  Mg  Mg16  1  0.042368  0.709070  0.470265  1
  Mg  Mg17  1  0.653599  0.931614  0.482842  1
  Mg  Mg18  1  0.875265  0.375118  0.507767  1
  Mg  Mg19  1  0.264673  0.153850  0.495237  1
  Mg  Mg20  1  0.486340  0.597354  0.520162  1
  Mg  Mg21  1  0.097571  0.819898  0.532740  1
  Mg  Mg22  1  0.319900  0.264723  0.557956  1
  Mg  Mg23  1  0.708769  0.042371  0.545720  1
  Mg  Mg24  1  0.930667  0.486344  0.570454  1
  Mg  Mg25  1  0.541257  0.707607  0.582924  1
  Mg  Mg26  1  0.764766  0.154788  0.608723  1
  Mg  Mg27  1  0.152462  0.930104  0.595224  1
  Mg  Mg28  1  0.374841  0.375047  0.620636  1
  Mg  Mg29  1  0.985286  0.596029  0.633376  1
  Mg  Mg30  1  0.206832  0.039367  0.657423  1
  Mg  Mg31  1  0.597635  0.820847  0.645329  1
  Mg  Mg32  1  0.818451  0.262712  0.672363  1
  Mg  Mg33  1  0.432701  0.491376  0.681972  1
  Mg  Mg34  1  0.648925  0.924120  0.707462  1
  Mg  Mg35  1  0.041115  0.708340  0.695393  1
  Mg  Mg36  1  0.263663  0.153779  0.718371  1
