# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17910867
_cell_length_b   6.08746072
_cell_length_c   48.88327551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.20555319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg18
_cell_volume   912.904068322
_cell_formula_units_Z   18
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  0.469736  0.434718  0.295691  1
  Mg  Mg2  1  0.205611  0.905674  0.303598  1
  Mg  Mg3  1  0.861197  0.217304  0.345868  1
  Mg  Mg4  1  0.593293  0.681113  0.353145  1
  Mg  Mg5  1  0.249977  0.994863  0.395322  1
  Mg  Mg6  1  0.982844  0.460238  0.403454  1
  Mg  Mg7  1  0.639647  0.774162  0.445414  1
  Mg  Mg8  1  0.371655  0.237849  0.453508  1
  Mg  Mg9  1  0.028675  0.552199  0.495443  1
  Mg  Mg10  1  0.760842  0.016204  0.503641  1
  Mg  Mg11  1  0.417862  0.330554  0.545577  1
  Mg  Mg12  1  0.149870  0.794241  0.553670  1
  Mg  Mg13  1  0.806673  0.108165  0.595630  1
  Mg  Mg14  1  0.539539  0.573540  0.603762  1
  Mg  Mg15  1  0.196224  0.887291  0.645940  1
  Mg  Mg16  1  0.928320  0.351099  0.653216  1
  Mg  Mg17  1  0.583906  0.662730  0.695486  1
  Mg  Mg18  1  0.319780  0.133686  0.703394  1
