# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17152822
_cell_length_b   9.89471819
_cell_length_c   48.05546653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.26192778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg30
_cell_volume   1488.38617602
_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  0.687451  0.369914  0.304029  1
  Mg  Mg2  1  0.070158  0.135476  0.333661  1
  Mg  Mg3  1  0.451064  0.897507  0.363342  1
  Mg  Mg4  1  0.300890  0.596887  0.337889  1
  Mg  Mg5  1  0.540788  0.076293  0.279499  1
  Mg  Mg6  1  0.922371  0.839913  0.308821  1
  Mg  Mg7  1  0.831358  0.658233  0.393176  1
  Mg  Mg8  1  0.211903  0.419466  0.424011  1
  Mg  Mg9  1  0.592084  0.179975  0.454619  1
  Mg  Mg10  1  0.441815  0.879144  0.429029  1
  Mg  Mg11  1  0.681554  0.358278  0.368207  1
  Mg  Mg12  1  0.061891  0.119105  0.398840  1
  Mg  Mg13  1  0.972155  0.940314  0.484966  1
  Mg  Mg14  1  0.352278  0.700745  0.515451  1
  Mg  Mg15  1  0.732582  0.461498  0.546135  1
  Mg  Mg16  1  0.582628  0.161253  0.520615  1
  Mg  Mg17  1  0.822201  0.640068  0.459446  1
  Mg  Mg18  1  0.202505  0.400822  0.490130  1
  Mg  Mg19  1  0.112967  0.222422  0.576552  1
  Mg  Mg20  1  0.492892  0.982462  0.606741  1
  Mg  Mg21  1  0.873229  0.743288  0.637374  1
  Mg  Mg22  1  0.723425  0.443334  0.612405  1
  Mg  Mg23  1  0.962699  0.921591  0.550962  1
  Mg  Mg24  1  0.342879  0.682100  0.581570  1
  Mg  Mg25  1  0.253893  0.504680  0.667692  1
  Mg  Mg26  1  0.632412  0.261654  0.696760  1
  Mg  Mg27  1  0.013994  0.025274  0.726082  1
  Mg  Mg28  1  0.867331  0.731653  0.701552  1
  Mg  Mg29  1  0.103719  0.204060  0.642239  1
  Mg  Mg30  1  0.484624  0.966091  0.671920  1
