# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16848114
_cell_length_b   6.06989977
_cell_length_c   48.55340325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.16971332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg18
_cell_volume   901.258485984
_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  0.476456  0.447524  0.298321  1
  Mg  Mg2  1  0.208855  0.911957  0.306040  1
  Mg  Mg3  1  0.865713  0.225947  0.346940  1
  Mg  Mg4  1  0.597557  0.689544  0.354849  1
  Mg  Mg5  1  0.254876  0.004474  0.396754  1
  Mg  Mg6  1  0.987024  0.468667  0.405014  1
  Mg  Mg7  1  0.644713  0.784335  0.447023  1
  Mg  Mg8  1  0.376623  0.248044  0.455269  1
  Mg  Mg9  1  0.034448  0.563984  0.497290  1
  Mg  Mg10  1  0.766411  0.027799  0.505577  1
  Mg  Mg11  1  0.424237  0.343738  0.547598  1
  Mg  Mg12  1  0.156146  0.807448  0.555844  1
  Mg  Mg13  1  0.813836  0.123115  0.597853  1
  Mg  Mg14  1  0.545984  0.587309  0.606113  1
  Mg  Mg15  1  0.203303  0.902238  0.648018  1
  Mg  Mg16  1  0.935147  0.365836  0.655927  1
  Mg  Mg17  1  0.592005  0.679826  0.696827  1
  Mg  Mg18  1  0.324404  0.144258  0.704546  1
