# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18294403
_cell_length_b   11.70465621
_cell_length_c   48.04722714
_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   Mg36
_cell_volume   1790.01221174
_cell_formula_units_Z   36
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  0.124772  0.358417  0.294579  1
  Mg  Mg2  1  0.124772  0.096653  0.302625  1
  Mg  Mg3  1  0.624772  0.870037  0.294340  1
  Mg  Mg4  1  0.624772  0.522934  0.334418  1
  Mg  Mg5  1  0.624772  0.254577  0.343617  1
  Mg  Mg6  1  0.624772  0.986898  0.351672  1
  Mg  Mg7  1  0.124772  0.756365  0.343187  1
  Mg  Mg8  1  0.124772  0.415066  0.384241  1
  Mg  Mg9  1  0.124772  0.145080  0.393538  1
  Mg  Mg10  1  0.124772  0.876262  0.401790  1
  Mg  Mg11  1  0.624772  0.645204  0.393079  1
  Mg  Mg12  1  0.624772  0.305673  0.434720  1
  Mg  Mg13  1  0.624772  0.035045  0.443893  1
  Mg  Mg14  1  0.624772  0.766640  0.452451  1
  Mg  Mg15  1  0.124772  0.535607  0.443847  1
  Mg  Mg16  1  0.124772  0.196494  0.484850  1
  Mg  Mg17  1  0.124772  0.925570  0.494526  1
  Mg  Mg18  1  0.124772  0.656964  0.503248  1
  Mg  Mg19  1  0.624772  0.425904  0.494754  1
  Mg  Mg20  1  0.624772  0.088875  0.534732  1
  Mg  Mg21  1  0.624772  0.816182  0.545168  1
  Mg  Mg22  1  0.624772  0.548386  0.554307  1
  Mg  Mg23  1  0.124772  0.315587  0.545325  1
  Mg  Mg24  1  0.124772  0.982792  0.583805  1
  Mg  Mg25  1  0.124772  0.709317  0.596439  1
  Mg  Mg26  1  0.124772  0.435300  0.604148  1
  Mg  Mg27  1  0.624772  0.205667  0.596409  1
  Mg  Mg28  1  0.624772  0.884694  0.632637  1
  Mg  Mg29  1  0.624772  0.592182  0.644839  1
  Mg  Mg30  1  0.624772  0.332684  0.655662  1
  Mg  Mg31  1  0.124772  0.102586  0.647259  1
  Mg  Mg32  1  0.124772  0.765685  0.677143  1
  Mg  Mg33  1  0.124772  0.500277  0.696713  1
  Mg  Mg34  1  0.124772  0.220991  0.704348  1
  Mg  Mg35  1  0.624772  0.981520  0.695918  1
  Mg  Mg36  1  0.624772  0.701760  0.727758  1
