# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50792410
_cell_length_b   10.81111137
_cell_length_c   45.37076255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.27182596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg52
_cell_volume   2612.91327054
_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  0.238656  0.184322  0.293032  1
  Mg  Mg2  1  0.993238  0.672446  0.309369  1
  Mg  Mg3  1  0.696423  0.946162  0.284834  1
  Mg  Mg4  1  0.451417  0.424648  0.301772  1
  Mg  Mg5  1  0.752334  0.160582  0.326347  1
  Mg  Mg6  1  0.506182  0.649344  0.342701  1
  Mg  Mg7  1  0.211377  0.915929  0.317286  1
  Mg  Mg8  1  0.964629  0.404762  0.334820  1
  Mg  Mg9  1  0.265361  0.136863  0.359925  1
  Mg  Mg10  1  0.019400  0.626357  0.377051  1
  Mg  Mg11  1  0.722442  0.893503  0.351608  1
  Mg  Mg12  1  0.475212  0.382028  0.368832  1
  Mg  Mg13  1  0.776611  0.114736  0.394453  1
  Mg  Mg14  1  0.531557  0.603241  0.411537  1
  Mg  Mg15  1  0.232892  0.870353  0.385587  1
  Mg  Mg16  1  0.987741  0.358727  0.403061  1
  Mg  Mg17  1  0.288123  0.091435  0.429105  1
  Mg  Mg18  1  0.043410  0.579917  0.446404  1
  Mg  Mg19  1  0.744331  0.847231  0.420496  1
  Mg  Mg20  1  0.499471  0.335727  0.437901  1
  Mg  Mg21  1  0.799692  0.068455  0.463878  1
  Mg  Mg22  1  0.555047  0.557066  0.481167  1
  Mg  Mg23  1  0.255697  0.824142  0.455119  1
  Mg  Mg24  1  0.011010  0.312720  0.472543  1
  Mg  Mg25  1  0.311179  0.045490  0.498544  1
  Mg  Mg26  1  0.066538  0.534118  0.515912  1
  Mg  Mg27  1  0.767130  0.801203  0.489940  1
  Mg  Mg28  1  0.522489  0.289831  0.507308  1
  Mg  Mg29  1  0.822657  0.022601  0.533309  1
  Mg  Mg30  1  0.577971  0.511179  0.550733  1
  Mg  Mg31  1  0.278621  0.778254  0.524684  1
  Mg  Mg32  1  0.033975  0.266866  0.541974  1
  Mg  Mg33  1  0.334197  0.999594  0.567951  1
  Mg  Mg34  1  0.089336  0.488090  0.585356  1
  Mg  Mg35  1  0.790258  0.755404  0.559448  1
  Mg  Mg36  1  0.545544  0.243886  0.576747  1
  Mg  Mg37  1  0.845927  0.976594  0.602791  1
  Mg  Mg38  1  0.600775  0.464968  0.620265  1
  Mg  Mg39  1  0.302110  0.732080  0.594315  1
  Mg  Mg40  1  0.057057  0.220585  0.611399  1
  Mg  Mg41  1  0.358456  0.953293  0.637020  1
  Mg  Mg42  1  0.111225  0.441818  0.654244  1
  Mg  Mg43  1  0.814267  0.708964  0.628800  1
  Mg  Mg44  1  0.568307  0.198458  0.645927  1
  Mg  Mg45  1  0.869038  0.930559  0.671032  1
  Mg  Mg46  1  0.622291  0.419392  0.688566  1
  Mg  Mg47  1  0.327485  0.685977  0.663151  1
  Mg  Mg48  1  0.081334  0.174739  0.679505  1
  Mg  Mg49  1  0.382251  0.910673  0.704079  1
  Mg  Mg50  1  0.137245  0.389159  0.721017  1
  Mg  Mg51  1  0.840429  0.662875  0.696482  1
  Mg  Mg52  1  0.595012  0.150998  0.712820  1
