# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35422156
_cell_length_b   5.50530884
_cell_length_c   45.94436868
_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   Mg52
_cell_volume   2618.97546197
_cell_formula_units_Z   52
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  0.006741  0.876818  0.287398  1
  Mg  Mg2  1  0.250939  0.539573  0.287403  1
  Mg  Mg3  1  0.495137  0.876818  0.287398  1
  Mg  Mg4  1  0.750939  0.717306  0.320623  1
  Mg  Mg5  1  0.001275  0.377948  0.320950  1
  Mg  Mg6  1  0.250939  0.041960  0.321336  1
  Mg  Mg7  1  0.500603  0.377948  0.320950  1
  Mg  Mg8  1  0.750939  0.212967  0.354646  1
  Mg  Mg9  1  0.001317  0.876242  0.355267  1
  Mg  Mg10  1  0.250939  0.542072  0.355161  1
  Mg  Mg11  1  0.500561  0.876242  0.355267  1
  Mg  Mg12  1  0.750939  0.711492  0.389215  1
  Mg  Mg13  1  1.000749  0.376307  0.389442  1
  Mg  Mg14  1  0.250939  0.042577  0.389670  1
  Mg  Mg15  1  0.501129  0.376307  0.389442  1
  Mg  Mg16  1  0.750939  0.210511  0.423797  1
  Mg  Mg17  1  1.000877  0.876084  0.424175  1
  Mg  Mg18  1  0.250939  0.542237  0.424182  1
  Mg  Mg19  1  0.501001  0.876084  0.424175  1
  Mg  Mg20  1  0.750939  0.709910  0.458559  1
  Mg  Mg21  1  1.000876  0.375872  0.458746  1
  Mg  Mg22  1  0.250939  0.042149  0.458853  1
  Mg  Mg23  1  0.501002  0.375872  0.458746  1
  Mg  Mg24  1  0.750939  0.209542  0.493227  1
  Mg  Mg25  1  1.000937  0.875707  0.493428  1
  Mg  Mg26  1  0.250939  0.541913  0.493458  1
  Mg  Mg27  1  0.500941  0.875707  0.493428  1
  Mg  Mg28  1  0.750939  0.709224  0.527854  1
  Mg  Mg29  1  1.000915  0.375519  0.528100  1
  Mg  Mg30  1  0.250939  0.041816  0.528120  1
  Mg  Mg31  1  0.500963  0.375519  0.528100  1
  Mg  Mg32  1  0.750939  0.208889  0.562558  1
  Mg  Mg33  1  0.001026  0.875366  0.562721  1
  Mg  Mg34  1  0.250939  0.541515  0.562752  1
  Mg  Mg35  1  0.500852  0.875366  0.562721  1
  Mg  Mg36  1  0.750939  0.708460  0.597001  1
  Mg  Mg37  1  1.000914  0.375094  0.597504  1
  Mg  Mg38  1  0.250939  0.041466  0.597430  1
  Mg  Mg39  1  0.500964  0.375094  0.597504  1
  Mg  Mg40  1  0.750939  0.207661  0.631719  1
  Mg  Mg41  1  0.001125  0.874806  0.631897  1
  Mg  Mg42  1  0.250939  0.540933  0.631894  1
  Mg  Mg43  1  0.500753  0.874806  0.631897  1
  Mg  Mg44  1  0.750939  0.707566  0.665527  1
  Mg  Mg45  1  1.000174  0.374499  0.666412  1
  Mg  Mg46  1  0.250939  0.040480  0.666136  1
  Mg  Mg47  1  0.501704  0.374499  0.666412  1
  Mg  Mg48  1  0.750939  0.203583  0.699879  1
  Mg  Mg49  1  1.000164  0.872580  0.699982  1
  Mg  Mg50  1  0.250939  0.541908  0.699594  1
  Mg  Mg51  1  0.501714  0.872580  0.699982  1
  Mg  Mg52  1  0.750939  0.700654  0.732837  1
