# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16832375
_cell_length_b   11.71808009
_cell_length_c   50.76324185
_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   1884.67020334
_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  0.562134  0.038104  0.271719  1
  Mg  Mg2  1  0.562134  0.648904  0.318220  1
  Mg  Mg3  1  0.562134  0.305888  0.279100  1
  Mg  Mg4  1  1.062134  0.148904  0.318220  1
  Mg  Mg5  1  1.062134  0.805888  0.279100  1
  Mg  Mg6  1  1.062134  0.538104  0.271719  1
  Mg  Mg7  1  0.562134  0.917105  0.325783  1
  Mg  Mg8  1  0.562134  0.527555  0.373763  1
  Mg  Mg9  1  0.562134  0.259651  0.365863  1
  Mg  Mg10  1  1.062134  0.027555  0.373763  1
  Mg  Mg11  1  1.062134  0.759651  0.365863  1
  Mg  Mg12  1  1.062134  0.417105  0.325783  1
  Mg  Mg13  1  0.562134  0.869732  0.413942  1
  Mg  Mg14  1  0.562134  0.479919  0.462020  1
  Mg  Mg15  1  0.562134  0.137878  0.421829  1
  Mg  Mg16  1  1.062134  0.979919  0.462020  1
  Mg  Mg17  1  1.062134  0.637878  0.421829  1
  Mg  Mg18  1  1.062134  0.369732  0.413942  1
  Mg  Mg19  1  0.562134  0.748012  0.469945  1
  Mg  Mg20  1  0.562134  0.358199  0.518022  1
  Mg  Mg21  1  0.562134  0.090053  0.510136  1
  Mg  Mg22  1  1.062134  0.858199  0.518022  1
  Mg  Mg23  1  1.062134  0.590053  0.510136  1
  Mg  Mg24  1  1.062134  0.248012  0.469945  1
  Mg  Mg25  1  0.562134  0.700377  0.558201  1
  Mg  Mg26  1  0.562134  0.310827  0.606181  1
  Mg  Mg27  1  0.562134  0.968280  0.566101  1
  Mg  Mg28  1  1.062134  0.810827  0.606181  1
  Mg  Mg29  1  1.062134  0.468280  0.566101  1
  Mg  Mg30  1  1.062134  0.200377  0.558201  1
  Mg  Mg31  1  0.562134  0.579028  0.613745  1
  Mg  Mg32  1  0.562134  0.189827  0.660246  1
  Mg  Mg33  1  0.562134  0.922043  0.652864  1
  Mg  Mg34  1  1.062134  0.689827  0.660246  1
  Mg  Mg35  1  1.062134  0.422043  0.652864  1
  Mg  Mg36  1  1.062134  0.079028  0.613745  1
