# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05430052
_cell_length_b   11.17765501
_cell_length_c   49.11483171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg54
_cell_volume   2704.49526358
_cell_formula_units_Z   54
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  0.069806  0.705026  0.281907  1
  Mg  Mg2  1  0.230981  0.029411  0.295013  1
  Mg  Mg3  1  0.393131  0.355784  0.308204  1
  Mg  Mg4  1  0.655893  0.877943  0.286624  1
  Mg  Mg5  1  0.811118  0.190957  0.304986  1
  Mg  Mg6  1  0.962952  0.496569  0.323498  1
  Mg  Mg7  1  0.545804  0.662220  0.326572  1
  Mg  Mg8  1  0.701813  0.976767  0.345216  1
  Mg  Mg9  1  0.856376  0.288020  0.363865  1
  Mg  Mg10  1  0.124607  0.821311  0.337935  1
  Mg  Mg11  1  0.283233  0.140357  0.351911  1
  Mg  Mg12  1  0.436856  0.449191  0.368698  1
  Mg  Mg13  1  0.016242  0.608998  0.379360  1
  Mg  Mg14  1  0.174594  0.927024  0.395256  1
  Mg  Mg15  1  0.329640  0.238416  0.411636  1
  Mg  Mg16  1  0.593592  0.764362  0.385936  1
  Mg  Mg17  1  0.749892  0.078435  0.403957  1
  Mg  Mg18  1  0.908946  0.397692  0.420750  1
  Mg  Mg19  1  0.486551  0.553513  0.427890  1
  Mg  Mg20  1  0.643218  0.868125  0.444895  1
  Mg  Mg21  1  0.801331  0.185545  0.461739  1
  Mg  Mg22  1  0.066242  0.713524  0.437301  1
  Mg  Mg23  1  0.222445  0.027189  0.454243  1
  Mg  Mg24  1  0.379630  0.342786  0.470342  1
  Mg  Mg25  1  0.958461  0.501089  0.478998  1
  Mg  Mg26  1  0.115012  0.815478  0.496078  1
  Mg  Mg27  1  0.272672  0.132005  0.512661  1
  Mg  Mg28  1  0.536315  0.657426  0.486620  1
  Mg  Mg29  1  0.693975  0.973954  0.503203  1
  Mg  Mg30  1  0.850526  0.288342  0.520282  1
  Mg  Mg31  1  0.429357  0.446646  0.528939  1
  Mg  Mg32  1  0.586542  0.762242  0.545037  1
  Mg  Mg33  1  0.742746  0.075908  0.561979  1
  Mg  Mg34  1  0.007656  0.603887  0.537541  1
  Mg  Mg35  1  0.165769  0.921307  0.554386  1
  Mg  Mg36  1  0.322437  0.235918  0.571390  1
  Mg  Mg37  1  0.900041  0.391740  0.578530  1
  Mg  Mg38  1  0.059096  0.710997  0.595324  1
  Mg  Mg39  1  0.215395  0.025070  0.613344  1
  Mg  Mg40  1  0.479348  0.551015  0.587645  1
  Mg  Mg41  1  0.634394  0.862408  0.604025  1
  Mg  Mg42  1  0.792746  0.180434  0.619920  1
  Mg  Mg43  1  0.372131  0.340240  0.630582  1
  Mg  Mg44  1  0.525754  0.649075  0.647369  1
  Mg  Mg45  1  0.684380  0.968121  0.661345  1
  Mg  Mg46  1  0.952612  0.501412  0.635416  1
  Mg  Mg47  1  0.107174  0.812664  0.654065  1
  Mg  Mg48  1  0.263183  0.127211  0.672708  1
  Mg  Mg49  1  0.846036  0.292862  0.675783  1
  Mg  Mg50  1  0.997869  0.598474  0.694294  1
  Mg  Mg51  1  0.153095  0.911489  0.712656  1
  Mg  Mg52  1  0.415857  0.433647  0.691076  1
  Mg  Mg53  1  0.578007  0.760021  0.704267  1
  Mg  Mg54  1  0.739182  0.084406  0.717373  1
