# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16837962
_cell_length_b   6.07011741
_cell_length_c   48.55270827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.16971514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg18
_cell_volume   901.249015453
_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  0.476487  0.447536  0.298327  1
  Mg  Mg2  1  0.208890  0.911970  0.306045  1
  Mg  Mg3  1  0.865739  0.225951  0.346946  1
  Mg  Mg4  1  0.597586  0.689550  0.354854  1
  Mg  Mg5  1  0.254896  0.004471  0.396760  1
  Mg  Mg6  1  0.987045  0.468665  0.405020  1
  Mg  Mg7  1  0.644727  0.784324  0.447030  1
  Mg  Mg8  1  0.376637  0.248034  0.455276  1
  Mg  Mg9  1  0.034454  0.563965  0.497297  1
  Mg  Mg10  1  0.766419  0.027781  0.505584  1
  Mg  Mg11  1  0.424237  0.343712  0.547606  1
  Mg  Mg12  1  0.156147  0.807422  0.555852  1
  Mg  Mg13  1  0.813828  0.123080  0.597861  1
  Mg  Mg14  1  0.545978  0.587275  0.606121  1
  Mg  Mg15  1  0.203288  0.902195  0.648027  1
  Mg  Mg16  1  0.935134  0.365794  0.655935  1
  Mg  Mg17  1  0.591984  0.679776  0.696836  1
  Mg  Mg18  1  0.324387  0.144209  0.704554  1
