# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95894527
_cell_length_b   7.94832579
_cell_length_c   46.21140654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg56
_cell_volume   2864.283375
_cell_formula_units_Z   56
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  0.624538  0.625437  0.305387  1
  Mg  Mg2  1  0.125772  0.126792  0.305375  1
  Mg  Mg3  1  1.000140  0.502027  0.325695  1
  Mg  Mg4  1  0.500841  0.001131  0.325711  1
  Mg  Mg5  1  0.749239  0.750227  0.364428  1
  Mg  Mg6  1  0.375129  0.376089  0.305061  1
  Mg  Mg7  1  0.250175  0.751514  0.325714  1
  Mg  Mg8  1  0.750588  0.250906  0.325697  1
  Mg  Mg9  1  0.499184  0.500072  0.363930  1
  Mg  Mg10  1  0.999710  1.000626  0.364354  1
  Mg  Mg11  1  0.875016  0.375874  0.384907  1
  Mg  Mg12  1  0.374926  0.875966  0.384916  1
  Mg  Mg13  1  0.623453  0.624388  0.424405  1
  Mg  Mg14  1  0.249965  0.250980  0.363921  1
  Mg  Mg15  1  0.125838  0.625061  0.385341  1
  Mg  Mg16  1  0.624101  0.126775  0.385341  1
  Mg  Mg17  1  0.373475  0.374411  0.424637  1
  Mg  Mg18  1  0.873550  0.874487  0.424499  1
  Mg  Mg19  1  0.749378  0.250125  0.445809  1
  Mg  Mg20  1  0.249190  0.750308  0.445811  1
  Mg  Mg21  1  0.496792  0.497705  0.485227  1
  Mg  Mg22  1  0.123592  0.124531  0.424392  1
  Mg  Mg23  1  0.999002  0.500090  0.445840  1
  Mg  Mg24  1  0.499160  0.999938  0.445843  1
  Mg  Mg25  1  0.247082  0.248000  0.485299  1
  Mg  Mg26  1  0.747018  0.747932  0.485247  1
  Mg  Mg27  1  0.623053  0.124043  0.506660  1
  Mg  Mg28  1  0.123131  0.623959  0.506659  1
  Mg  Mg29  1  0.369589  0.370473  0.546207  1
  Mg  Mg30  1  0.997068  0.997984  0.485242  1
  Mg  Mg31  1  0.873002  0.373796  0.506545  1
  Mg  Mg32  1  0.372888  0.873908  0.506544  1
  Mg  Mg33  1  0.119814  0.120690  0.545938  1
  Mg  Mg34  1  0.619170  0.620052  0.545693  1
  Mg  Mg35  1  0.495536  0.997224  0.567295  1
  Mg  Mg36  1  0.996360  0.496407  0.567297  1
  Mg  Mg37  1  0.240214  0.241045  0.607199  1
  Mg  Mg38  1  0.869893  0.870776  0.546005  1
  Mg  Mg39  1  0.746124  0.247469  0.567561  1
  Mg  Mg40  1  0.246594  0.746995  0.567558  1
  Mg  Mg41  1  0.992036  0.992852  0.606585  1
  Mg  Mg42  1  0.491289  0.492143  0.606968  1
  Mg  Mg43  1  0.367608  0.870198  0.628467  1
  Mg  Mg44  1  0.869378  0.368422  0.628468  1
  Mg  Mg45  1  0.111084  0.111929  0.668628  1
  Mg  Mg46  1  0.739326  0.740154  0.605789  1
  Mg  Mg47  1  0.616445  0.119327  0.627783  1
  Mg  Mg48  1  0.118519  0.617267  0.627789  1
  Mg  Mg49  1  0.861029  0.861834  0.663462  1
  Mg  Mg50  1  0.361585  0.362319  0.666442  1
  Mg  Mg51  1  0.239376  0.740289  0.686895  1
  Mg  Mg52  1  0.739566  0.240036  0.686903  1
  Mg  Mg53  1  0.938446  0.938807  0.723345  1
  Mg  Mg54  1  0.613429  0.614159  0.666339  1
  Mg  Mg55  1  0.497795  0.987399  0.688309  1
  Mg  Mg56  1  0.986629  0.498636  0.688322  1
