# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16422106
_cell_length_b   3.16422106
_cell_length_c   63.03731987
_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   Mg12
_cell_volume   631.148236254
_cell_formula_units_Z   12
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  1.062764  1.062764  0.199371  1
  Mg  Mg2  1  0.562764  0.562764  0.234523  1
  Mg  Mg3  1  1.062764  1.062764  0.270160  1
  Mg  Mg4  1  0.562764  0.562764  0.305945  1
  Mg  Mg5  1  1.062764  1.062764  0.341756  1
  Mg  Mg6  1  0.562764  0.562764  0.377571  1
  Mg  Mg7  1  1.062764  1.062764  0.413387  1
  Mg  Mg8  1  0.562764  0.562764  0.449202  1
  Mg  Mg9  1  1.062764  1.062764  0.485014  1
  Mg  Mg10  1  0.562764  0.562764  0.520799  1
  Mg  Mg11  1  1.062764  1.062764  0.556435  1
  Mg  Mg12  1  0.562764  0.562764  0.591587  1
