# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17621165
_cell_length_b   9.89634386
_cell_length_c   48.15372778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.26235364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg30
_cell_volume   1493.87554497
_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  0.687966  0.372303  0.302822  1
  Mg  Mg2  1  0.069740  0.135983  0.332741  1
  Mg  Mg3  1  0.450434  0.897557  0.362682  1
  Mg  Mg4  1  0.300273  0.597001  0.337229  1
  Mg  Mg5  1  0.539894  0.075961  0.278094  1
  Mg  Mg6  1  0.920980  0.838461  0.307739  1
  Mg  Mg7  1  0.830636  0.658066  0.392616  1
  Mg  Mg8  1  0.211096  0.419099  0.423249  1
  Mg  Mg9  1  0.591312  0.179642  0.453767  1
  Mg  Mg10  1  0.441094  0.878957  0.428298  1
  Mg  Mg11  1  0.680725  0.357971  0.367532  1
  Mg  Mg12  1  0.061084  0.118808  0.398072  1
  Mg  Mg13  1  0.971436  0.940028  0.484105  1
  Mg  Mg14  1  0.351606  0.700497  0.514530  1
  Mg  Mg15  1  0.731908  0.461213  0.545087  1
  Mg  Mg16  1  0.581899  0.160928  0.519644  1
  Mg  Mg17  1  0.821428  0.639742  0.458662  1
  Mg  Mg18  1  0.201730  0.400458  0.489218  1
  Mg  Mg19  1  0.112242  0.221999  0.575450  1
  Mg  Mg20  1  0.492252  0.982148  0.605676  1
  Mg  Mg21  1  0.872611  0.742985  0.636217  1
  Mg  Mg22  1  0.722700  0.442890  0.611133  1
  Mg  Mg23  1  0.962024  0.921313  0.549981  1
  Mg  Mg24  1  0.342240  0.681857  0.580499  1
  Mg  Mg25  1  0.253063  0.503954  0.666520  1
  Mg  Mg26  1  0.632356  0.262495  0.696010  1
  Mg  Mg27  1  0.013442  0.024995  0.725655  1
  Mg  Mg28  1  0.865370  0.728653  0.700926  1
  Mg  Mg29  1  0.102901  0.203399  0.641066  1
  Mg  Mg30  1  0.483596  0.964972  0.671007  1
