# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50298884
_cell_length_b   10.85148001
_cell_length_c   45.95695280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.31079195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg52
_cell_volume   2654.64830324
_cell_formula_units_Z   52
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  0.240629  0.186691  0.288010  1
  Mg  Mg2  1  0.991787  0.674441  0.303820  1
  Mg  Mg3  1  0.694284  0.944781  0.280772  1
  Mg  Mg4  1  0.456114  0.430152  0.296342  1
  Mg  Mg5  1  0.751981  0.164217  0.321506  1
  Mg  Mg6  1  0.505307  0.652597  0.338037  1
  Mg  Mg7  1  0.211244  0.917643  0.312434  1
  Mg  Mg8  1  0.968294  0.408141  0.329861  1
  Mg  Mg9  1  0.264642  0.139901  0.355789  1
  Mg  Mg10  1  0.019028  0.629036  0.372802  1
  Mg  Mg11  1  0.723451  0.896064  0.347614  1
  Mg  Mg12  1  0.478783  0.384963  0.364451  1
  Mg  Mg13  1  0.775934  0.117650  0.390436  1
  Mg  Mg14  1  0.531197  0.606171  0.407436  1
  Mg  Mg15  1  0.234589  0.873085  0.381705  1
  Mg  Mg16  1  0.990643  0.361737  0.398922  1
  Mg  Mg17  1  0.287480  0.094476  0.424947  1
  Mg  Mg18  1  0.042961  0.583077  0.442108  1
  Mg  Mg19  1  0.746301  0.850150  0.416405  1
  Mg  Mg20  1  0.502047  0.338934  0.433567  1
  Mg  Mg21  1  0.798892  0.071621  0.459563  1
  Mg  Mg22  1  0.554497  0.560233  0.476740  1
  Mg  Mg23  1  0.257755  0.827270  0.450905  1
  Mg  Mg24  1  0.013526  0.315921  0.468133  1
  Mg  Mg25  1  0.310280  0.048655  0.494129  1
  Mg  Mg26  1  0.065937  0.537324  0.511343  1
  Mg  Mg27  1  0.769259  0.804365  0.485527  1
  Mg  Mg28  1  0.524917  0.293034  0.502741  1
  Mg  Mg29  1  0.821671  0.025768  0.528737  1
  Mg  Mg30  1  0.577441  0.514419  0.545965  1
  Mg  Mg31  1  0.280699  0.781456  0.520130  1
  Mg  Mg32  1  0.036304  0.270068  0.537306  1
  Mg  Mg33  1  0.333149  1.002755  0.563303  1
  Mg  Mg34  1  0.088895  0.491538  0.580465  1
  Mg  Mg35  1  0.792235  0.758612  0.554762  1
  Mg  Mg36  1  0.547716  0.247213  0.571923  1
  Mg  Mg37  1  0.844553  0.979951  0.597947  1
  Mg  Mg38  1  0.600607  0.468603  0.615165  1
  Mg  Mg39  1  0.303999  0.735518  0.589434  1
  Mg  Mg40  1  0.059263  0.224039  0.606434  1
  Mg  Mg41  1  0.356413  0.956726  0.632419  1
  Mg  Mg42  1  0.111746  0.445625  0.649256  1
  Mg  Mg43  1  0.816168  0.712653  0.624068  1
  Mg  Mg44  1  0.570554  0.201788  0.641081  1
  Mg  Mg45  1  0.866902  0.933548  0.667009  1
  Mg  Mg46  1  0.623953  0.424046  0.684436  1
  Mg  Mg47  1  0.329889  0.689092  0.658833  1
  Mg  Mg48  1  0.083215  0.177471  0.675363  1
  Mg  Mg49  1  0.379082  0.911537  0.700528  1
  Mg  Mg50  1  0.140912  0.396908  0.716098  1
  Mg  Mg51  1  0.843409  0.667247  0.693050  1
  Mg  Mg52  1  0.594567  0.154998  0.708860  1
