# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17152228
_cell_length_b   9.89469842
_cell_length_c   48.05689871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   80.73807181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg30
_cell_volume   1488.42476792
_cell_formula_units_Z   30
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  0.316549  0.369916  0.304020  1
  Mg  Mg2  1  0.933842  0.135478  0.333650  1
  Mg  Mg3  1  0.552936  0.897509  0.363331  1
  Mg  Mg4  1  0.703111  0.596888  0.337879  1
  Mg  Mg5  1  0.463212  0.076295  0.279490  1
  Mg  Mg6  1  0.081630  0.839914  0.308812  1
  Mg  Mg7  1  0.172642  0.658234  0.393164  1
  Mg  Mg8  1  0.792097  0.419468  0.423998  1
  Mg  Mg9  1  0.411917  0.179976  0.454606  1
  Mg  Mg10  1  0.562184  0.879145  0.429016  1
  Mg  Mg11  1  0.322446  0.358280  0.368196  1
  Mg  Mg12  1  0.942109  0.119106  0.398828  1
  Mg  Mg13  1  0.031846  0.940314  0.484951  1
  Mg  Mg14  1  0.651723  0.700745  0.515436  1
  Mg  Mg15  1  0.271419  0.461499  0.546119  1
  Mg  Mg16  1  0.421373  0.161254  0.520600  1
  Mg  Mg17  1  0.181799  0.640069  0.459433  1
  Mg  Mg18  1  0.801495  0.400823  0.490115  1
  Mg  Mg19  1  0.891034  0.222423  0.576535  1
  Mg  Mg20  1  0.511109  0.982462  0.606723  1
  Mg  Mg21  1  0.130772  0.743288  0.637356  1
  Mg  Mg22  1  0.280577  0.443334  0.612387  1
  Mg  Mg23  1  0.041302  0.921592  0.550945  1
  Mg  Mg24  1  0.661122  0.682101  0.581553  1
  Mg  Mg25  1  0.750107  0.504680  0.667672  1
  Mg  Mg26  1  0.371588  0.261654  0.696740  1
  Mg  Mg27  1  0.990007  0.025273  0.726061  1
  Mg  Mg28  1  0.136669  0.731653  0.701531  1
  Mg  Mg29  1  0.900282  0.204060  0.642221  1
  Mg  Mg30  1  0.519377  0.966090  0.671901  1
