# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16933374
_cell_length_b   7.59485563
_cell_length_c   48.79655503
_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   Mg24
_cell_volume   1174.56392875
_cell_formula_units_Z   24
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  0.502348  0.082607  0.316913  1
  Mg  Mg2  1  0.002348  0.352443  0.280039  1
  Mg  Mg3  1  0.002348  0.403465  0.342446  1
  Mg  Mg4  1  0.502348  0.666756  0.305463  1
  Mg  Mg5  1  0.502348  0.550092  0.393609  1
  Mg  Mg6  1  0.002348  0.815803  0.355335  1
  Mg  Mg7  1  0.002348  0.873307  0.419426  1
  Mg  Mg8  1  0.502348  0.138031  0.380511  1
  Mg  Mg9  1  0.502348  0.018841  0.470981  1
  Mg  Mg10  1  0.002348  0.284153  0.432166  1
  Mg  Mg11  1  0.002348  0.341960  0.496688  1
  Mg  Mg12  1  0.502348  0.607485  0.458019  1
  Mg  Mg13  1  0.502348  0.487631  0.548347  1
  Mg  Mg14  1  0.002348  0.753157  0.509677  1
  Mg  Mg15  1  0.002348  0.810963  0.574200  1
  Mg  Mg16  1  0.502348  0.076276  0.535385  1
  Mg  Mg17  1  0.502348  0.957085  0.625854  1
  Mg  Mg18  1  0.002348  0.221809  0.586939  1
  Mg  Mg19  1  0.002348  0.279313  0.651030  1
  Mg  Mg20  1  0.502348  0.545024  0.612757  1
  Mg  Mg21  1  0.502348  0.428360  0.700902  1
  Mg  Mg22  1  0.002348  0.691651  0.663919  1
  Mg  Mg23  1  0.002348  0.742674  0.726326  1
  Mg  Mg24  1  0.502348  0.012510  0.689452  1
