# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41588428
_cell_length_b   6.08377654
_cell_length_c   47.84356368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.67614073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg48
_cell_volume   2437.5968442
_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  0.408703  0.735159  0.319643  1
  Mg  Mg2  1  0.712613  0.912183  0.285080  1
  Mg  Mg3  1  0.059565  0.822260  0.302803  1
  Mg  Mg4  1  0.514268  0.247948  0.316735  1
  Mg  Mg5  1  0.867635  0.159551  0.335537  1
  Mg  Mg6  1  0.163571  0.333743  0.299882  1
  Mg  Mg7  1  0.461825  0.465320  0.374504  1
  Mg  Mg8  1  0.761064  0.641494  0.338066  1
  Mg  Mg9  1  0.112673  0.554447  0.356847  1
  Mg  Mg10  1  0.569836  0.979240  0.371215  1
  Mg  Mg11  1  0.920496  0.890374  0.390119  1
  Mg  Mg12  1  0.218612  0.068618  0.353682  1
  Mg  Mg13  1  0.514560  0.198108  0.430417  1
  Mg  Mg14  1  0.812699  0.376008  0.393550  1
  Mg  Mg15  1  0.163749  0.286461  0.412181  1
  Mg  Mg16  1  0.622409  0.713207  0.427334  1
  Mg  Mg17  1  0.973586  0.624019  0.446184  1
  Mg  Mg18  1  0.272228  0.801610  0.409042  1
  Mg  Mg19  1  0.566986  0.931245  0.486489  1
  Mg  Mg20  1  0.865413  0.108550  0.449238  1
  Mg  Mg21  1  0.216393  0.019652  0.468035  1
  Mg  Mg22  1  0.675066  0.446040  0.483352  1
  Mg  Mg23  1  0.025948  0.356858  0.502108  1
  Mg  Mg24  1  0.324517  0.534412  0.464892  1
  Mg  Mg25  1  0.619303  0.664506  0.542470  1
  Mg  Mg26  1  0.917872  0.842060  0.505254  1
  Mg  Mg27  1  0.268754  0.752878  0.524011  1
  Mg  Mg28  1  0.727427  0.179266  0.539328  1
  Mg  Mg29  1  0.078407  0.090368  0.558125  1
  Mg  Mg30  1  0.376834  0.267673  0.520874  1
  Mg  Mg31  1  0.671592  0.397308  0.598320  1
  Mg  Mg32  1  0.970234  0.574899  0.561179  1
  Mg  Mg33  1  0.321411  0.485711  0.580029  1
  Mg  Mg34  1  0.780071  0.912457  0.595181  1
  Mg  Mg35  1  0.131121  0.822910  0.613812  1
  Mg  Mg36  1  0.429260  0.000810  0.576946  1
  Mg  Mg37  1  0.725209  0.130300  0.653680  1
  Mg  Mg38  1  0.023324  0.308544  0.617244  1
  Mg  Mg39  1  0.373984  0.219678  0.636147  1
  Mg  Mg40  1  0.831147  0.644471  0.650516  1
  Mg  Mg41  1  0.182756  0.557424  0.669297  1
  Mg  Mg42  1  0.481995  0.733598  0.632858  1
  Mg  Mg43  1  0.780249  0.865175  0.707481  1
  Mg  Mg44  1  0.076185  0.039367  0.671826  1
  Mg  Mg45  1  0.429553  0.950971  0.690628  1
  Mg  Mg46  1  0.884255  0.376658  0.704560  1
  Mg  Mg47  1  0.231208  0.286736  0.722283  1
  Mg  Mg48  1  0.535117  0.463759  0.687720  1
