# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18136303
_cell_length_b   13.34921283
_cell_length_c   47.80301840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   83.16751857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg40
_cell_volume   2015.71413164
_cell_formula_units_Z   40
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  0.469926  0.064815  0.284935  1
  Mg  Mg2  1  0.751124  0.502269  0.306824  1
  Mg  Mg3  1  0.588168  0.828396  0.281948  1
  Mg  Mg4  1  0.870471  0.263910  0.302627  1
  Mg  Mg5  1  0.033636  0.937383  0.330286  1
  Mg  Mg6  1  0.315940  0.372733  0.352211  1
  Mg  Mg7  1  0.153527  0.697660  0.325884  1
  Mg  Mg8  1  0.435098  0.134610  0.348283  1
  Mg  Mg9  1  0.598692  0.807245  0.375278  1
  Mg  Mg10  1  0.880748  0.243148  0.397840  1
  Mg  Mg11  1  0.718173  0.568407  0.371170  1
  Mg  Mg12  1  1.000131  0.004518  0.394045  1
  Mg  Mg13  1  0.163415  0.677803  0.420720  1
  Mg  Mg14  1  0.445578  0.113494  0.443493  1
  Mg  Mg15  1  0.282781  0.439222  0.416734  1
  Mg  Mg16  1  0.565127  0.874520  0.439533  1
  Mg  Mg17  1  0.728128  0.548387  0.466275  1
  Mg  Mg18  1  0.010479  0.983688  0.489031  1
  Mg  Mg19  1  0.847516  0.309752  0.462320  1
  Mg  Mg20  1  0.129936  0.744905  0.485081  1
  Mg  Mg21  1  0.292885  0.418880  0.511843  1
  Mg  Mg22  1  0.575305  0.854034  0.534604  1
  Mg  Mg23  1  0.412343  0.180097  0.507893  1
  Mg  Mg24  1  0.694693  0.615399  0.530649  1
  Mg  Mg25  1  0.857695  0.289266  0.557391  1
  Mg  Mg26  1  0.140041  0.724564  0.580190  1
  Mg  Mg27  1  0.977244  0.050292  0.553431  1
  Mg  Mg28  1  0.259406  0.485983  0.576204  1
  Mg  Mg29  1  0.422690  0.159268  0.602879  1
  Mg  Mg30  1  0.704648  0.595379  0.625754  1
  Mg  Mg31  1  0.542073  0.920638  0.599084  1
  Mg  Mg32  1  0.824129  0.356541  0.621646  1
  Mg  Mg33  1  0.987724  0.029175  0.648641  1
  Mg  Mg34  1  0.269295  0.466126  0.671040  1
  Mg  Mg35  1  0.106882  0.791053  0.644713  1
  Mg  Mg36  1  0.389185  0.226402  0.666638  1
  Mg  Mg37  1  0.552350  0.899875  0.694297  1
  Mg  Mg38  1  0.834653  0.335389  0.714976  1
  Mg  Mg39  1  0.671698  0.661516  0.690100  1
  Mg  Mg40  1  0.952896  0.098971  0.711989  1
