# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03489970
_cell_length_b   11.24239760
_cell_length_c   48.85206908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg54
_cell_volume   2695.22191171
_cell_formula_units_Z   54
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  0.646153  0.872629  0.289392  1
  Mg  Mg2  1  0.799090  0.178854  0.306645  1
  Mg  Mg3  1  0.956723  0.494457  0.323529  1
  Mg  Mg4  1  0.066167  0.712457  0.283680  1
  Mg  Mg5  1  0.219967  0.020425  0.298525  1
  Mg  Mg6  1  0.378740  0.338347  0.314275  1
  Mg  Mg7  1  0.116484  0.814297  0.340109  1
  Mg  Mg8  1  0.273643  0.128948  0.355359  1
  Mg  Mg9  1  0.431871  0.445618  0.371544  1
  Mg  Mg10  1  0.537569  0.656310  0.328423  1
  Mg  Mg11  1  0.694648  0.970814  0.347047  1
  Mg  Mg12  1  0.851839  0.285460  0.364033  1
  Mg  Mg13  1  0.588423  0.758874  0.388068  1
  Mg  Mg14  1  0.746841  0.075828  0.405674  1
  Mg  Mg15  1  0.904759  0.391787  0.422379  1
  Mg  Mg16  1  0.009784  0.601511  0.380552  1
  Mg  Mg17  1  0.168360  0.918794  0.397866  1
  Mg  Mg18  1  0.326107  0.234423  0.413868  1
  Mg  Mg19  1  0.062186  0.706759  0.439100  1
  Mg  Mg20  1  0.220605  0.023708  0.456109  1
  Mg  Mg21  1  0.378133  0.338883  0.472539  1
  Mg  Mg22  1  0.483494  0.549316  0.430471  1
  Mg  Mg23  1  0.641136  0.864723  0.447159  1
  Mg  Mg24  1  0.799344  0.181248  0.464157  1
  Mg  Mg25  1  0.535714  0.654163  0.489074  1
  Mg  Mg26  1  0.693776  0.970401  0.505921  1
  Mg  Mg27  1  0.851565  0.286096  0.522732  1
  Mg  Mg28  1  0.956935  0.496543  0.480938  1
  Mg  Mg29  1  0.114724  0.812238  0.497749  1
  Mg  Mg30  1  0.272786  0.128476  0.514596  1
  Mg  Mg31  1  0.009156  0.601391  0.539513  1
  Mg  Mg32  1  0.167363  0.917916  0.556511  1
  Mg  Mg33  1  0.325006  0.233323  0.573199  1
  Mg  Mg34  1  0.430367  0.443756  0.531131  1
  Mg  Mg35  1  0.587895  0.758931  0.547561  1
  Mg  Mg36  1  0.746314  0.075880  0.564570  1
  Mg  Mg37  1  0.482393  0.548216  0.589802  1
  Mg  Mg38  1  0.640140  0.863845  0.605804  1
  Mg  Mg39  1  0.798716  0.181128  0.623118  1
  Mg  Mg40  1  0.903741  0.390852  0.581291  1
  Mg  Mg41  1  0.061658  0.706811  0.597996  1
  Mg  Mg42  1  0.220077  0.023765  0.615602  1
  Mg  Mg43  1  0.956661  0.497179  0.639637  1
  Mg  Mg44  1  0.113851  0.811825  0.656623  1
  Mg  Mg45  1  0.270930  0.126329  0.675247  1
  Mg  Mg46  1  0.376629  0.337021  0.632126  1
  Mg  Mg47  1  0.534857  0.653691  0.648311  1
  Mg  Mg48  1  0.692016  0.968342  0.663561  1
  Mg  Mg49  1  0.429760  0.444292  0.689395  1
  Mg  Mg50  1  0.588533  0.762214  0.705145  1
  Mg  Mg51  1  0.742332  0.070182  0.719990  1
  Mg  Mg52  1  0.851777  0.288182  0.680141  1
  Mg  Mg53  1  0.009410  0.603785  0.697025  1
  Mg  Mg54  1  0.162347  0.910010  0.714278  1
