# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17087357
_cell_length_b   5.49261325
_cell_length_c   46.45090565
_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   Mg26
_cell_volume   1319.2804469
_cell_formula_units_Z   26
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  0.251570  0.433277  0.291882  1
  Mg  Mg2  1  0.751570  0.074556  0.291882  1
  Mg  Mg3  1  0.251570  0.929792  0.326870  1
  Mg  Mg4  1  0.751570  0.578040  0.326870  1
  Mg  Mg5  1  0.251570  0.424907  0.360623  1
  Mg  Mg6  1  0.751570  0.082925  0.360623  1
  Mg  Mg7  1  0.251570  0.923097  0.395234  1
  Mg  Mg8  1  0.751570  0.584736  0.395234  1
  Mg  Mg9  1  0.251570  0.422176  0.429665  1
  Mg  Mg10  1  0.751570  0.085656  0.429665  1
  Mg  Mg11  1  0.251570  0.921854  0.464280  1
  Mg  Mg12  1  0.751570  0.585979  0.464280  1
  Mg  Mg13  1  0.251570  0.421729  0.498828  1
  Mg  Mg14  1  0.751570  0.086104  0.498828  1
  Mg  Mg15  1  0.251570  0.921854  0.533375  1
  Mg  Mg16  1  0.751570  0.585979  0.533375  1
  Mg  Mg17  1  0.251570  0.422176  0.567991  1
  Mg  Mg18  1  0.751570  0.085656  0.567991  1
  Mg  Mg19  1  0.251570  0.923097  0.602421  1
  Mg  Mg20  1  0.751570  0.584736  0.602421  1
  Mg  Mg21  1  0.251570  0.424907  0.637033  1
  Mg  Mg22  1  0.751570  0.082925  0.637033  1
  Mg  Mg23  1  0.251570  0.929792  0.670785  1
  Mg  Mg24  1  0.751570  0.578040  0.670785  1
  Mg  Mg25  1  0.251570  0.433277  0.705773  1
  Mg  Mg26  1  0.751570  0.074556  0.705773  1
