# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18067219
_cell_length_b   6.08528245
_cell_length_c   49.09848918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.86224626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg18
_cell_volume   917.340215892
_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  0.024889  0.454952  0.294434  1
  Mg  Mg2  1  0.291721  0.921522  0.301806  1
  Mg  Mg3  1  0.634566  0.235673  0.343983  1
  Mg  Mg4  1  0.902126  0.700701  0.351779  1
  Mg  Mg5  1  0.244762  0.015309  0.393884  1
  Mg  Mg6  1  0.512421  0.480121  0.401943  1
  Mg  Mg7  1  0.854770  0.795313  0.443948  1
  Mg  Mg8  1  0.122630  0.259717  0.452035  1
  Mg  Mg9  1  0.464886  0.575096  0.494014  1
  Mg  Mg10  1  0.732751  0.039489  0.502118  1
  Mg  Mg11  1  0.075008  0.354868  0.544098  1
  Mg  Mg12  1  0.342867  0.819272  0.552184  1
  Mg  Mg13  1  0.685216  0.134464  0.594189  1
  Mg  Mg14  1  0.952875  0.599276  0.602249  1
  Mg  Mg15  1  0.295511  0.913883  0.644353  1
  Mg  Mg16  1  0.563071  0.378912  0.652149  1
  Mg  Mg17  1  0.905916  0.693063  0.694327  1
  Mg  Mg18  1  0.172749  0.159633  0.701698  1
