# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16933335
_cell_length_b   7.59485627
_cell_length_c   48.79665031
_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   1174.56617829
_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  0.403466  0.342446  1
  Mg  Mg4  1  0.502348  0.666757  0.305463  1
  Mg  Mg5  1  0.502348  0.550092  0.393608  1
  Mg  Mg6  1  0.002348  0.815804  0.355335  1
  Mg  Mg7  1  0.002348  0.873307  0.419425  1
  Mg  Mg8  1  0.502348  0.138031  0.380510  1
  Mg  Mg9  1  0.502348  0.018840  0.470980  1
  Mg  Mg10  1  0.002348  0.284153  0.432165  1
  Mg  Mg11  1  0.002348  0.341959  0.496687  1
  Mg  Mg12  1  0.502348  0.607485  0.458018  1
  Mg  Mg13  1  0.502348  0.487630  0.548346  1
  Mg  Mg14  1  0.002348  0.753156  0.509676  1
  Mg  Mg15  1  0.002348  0.810962  0.574199  1
  Mg  Mg16  1  0.502348  0.076275  0.535384  1
  Mg  Mg17  1  0.502348  0.957084  0.625853  1
  Mg  Mg18  1  0.002348  0.221808  0.586938  1
  Mg  Mg19  1  0.002348  0.279312  0.651029  1
  Mg  Mg20  1  0.502348  0.545023  0.612756  1
  Mg  Mg21  1  0.502348  0.428359  0.700901  1
  Mg  Mg22  1  0.002348  0.691650  0.663918  1
  Mg  Mg23  1  0.002348  0.742672  0.726325  1
  Mg  Mg24  1  0.502348  0.012508  0.689451  1
