# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18514537
_cell_length_b   15.91729280
_cell_length_c   49.16187468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.73987335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg48
_cell_volume   2479.95591831
_cell_formula_units_Z   48
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  0.538242  0.072986  0.327236  1
  Mg  Mg2  1  0.214853  0.426124  0.291324  1
  Mg  Mg3  1  0.376380  0.749241  0.309001  1
  Mg  Mg4  1  0.962092  0.920683  0.300455  1
  Mg  Mg5  1  0.124402  0.245310  0.317715  1
  Mg  Mg6  1  0.800067  0.596601  0.282417  1
  Mg  Mg7  1  0.023036  0.042565  0.382893  1
  Mg  Mg8  1  0.699777  0.396013  0.346401  1
  Mg  Mg9  1  0.861399  0.719279  0.364592  1
  Mg  Mg10  1  0.447247  0.890988  0.355262  1
  Mg  Mg11  1  0.608909  0.214315  0.373356  1
  Mg  Mg12  1  0.285515  0.567508  0.337134  1
  Mg  Mg13  1  0.507832  0.012151  0.438648  1
  Mg  Mg14  1  0.184461  0.365397  0.401840  1
  Mg  Mg15  1  0.346215  0.688911  0.420300  1
  Mg  Mg16  1  0.932126  0.860743  0.410785  1
  Mg  Mg17  1  0.093692  0.183877  0.429143  1
  Mg  Mg18  1  0.770452  0.537388  0.392552  1
  Mg  Mg19  1  0.992637  0.981758  0.494335  1
  Mg  Mg20  1  0.669313  0.335105  0.457467  1
  Mg  Mg21  1  0.830976  0.658432  0.475962  1
  Mg  Mg22  1  0.416927  0.830343  0.466419  1
  Mg  Mg23  1  0.578529  0.153550  0.484881  1
  Mg  Mg24  1  0.255236  0.506959  0.448079  1
  Mg  Mg25  1  0.477447  0.951378  0.549954  1
  Mg  Mg26  1  0.154154  0.304786  0.513152  1
  Mg  Mg27  1  0.315756  0.627993  0.531614  1
  Mg  Mg28  1  0.901708  0.799904  0.522070  1
  Mg  Mg29  1  0.063370  0.123231  0.540565  1
  Mg  Mg30  1  0.740046  0.476578  0.503698  1
  Mg  Mg31  1  0.962231  0.920948  0.605480  1
  Mg  Mg32  1  0.638992  0.274459  0.568890  1
  Mg  Mg33  1  0.800557  0.597593  0.587247  1
  Mg  Mg34  1  0.386468  0.769425  0.577732  1
  Mg  Mg35  1  0.548222  0.092939  0.596192  1
  Mg  Mg36  1  0.224851  0.446185  0.559385  1
  Mg  Mg37  1  0.447168  0.890829  0.660899  1
  Mg  Mg38  1  0.123775  0.244021  0.624677  1
  Mg  Mg39  1  0.285436  0.567348  0.642771  1
  Mg  Mg40  1  0.871284  0.739058  0.633441  1
  Mg  Mg41  1  0.032907  0.062323  0.651632  1
  Mg  Mg42  1  0.709647  0.415771  0.615139  1
  Mg  Mg43  1  0.932616  0.861735  0.715616  1
  Mg  Mg44  1  0.608281  0.213027  0.680317  1
  Mg  Mg45  1  0.770592  0.537653  0.697578  1
  Mg  Mg46  1  0.356304  0.709095  0.689031  1
  Mg  Mg47  1  0.517831  0.032212  0.706709  1
  Mg  Mg48  1  0.194441  0.385350  0.670796  1
