# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02932753
_cell_length_b   7.96298649
_cell_length_c   47.26443070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg36
_cell_volume   1795.73225614
_cell_formula_units_Z   36
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  0.875220  0.377151  0.286163  1
  Mg  Mg2  1  0.094533  0.815188  0.308960  1
  Mg  Mg3  1  0.488205  0.602815  0.296682  1
  Mg  Mg4  1  0.704958  0.035781  0.321770  1
  Mg  Mg5  1  0.319642  0.264869  0.331324  1
  Mg  Mg6  1  0.540808  0.706707  0.358247  1
  Mg  Mg7  1  0.931063  0.487472  0.346592  1
  Mg  Mg8  1  0.153347  0.931576  0.370387  1
  Mg  Mg9  1  0.763698  0.152103  0.382996  1
  Mg  Mg10  1  0.986809  0.598020  0.408672  1
  Mg  Mg11  1  0.374170  0.372870  0.395006  1
  Mg  Mg12  1  0.598011  0.820280  0.420814  1
  Mg  Mg13  1  0.208728  0.041579  0.433420  1
  Mg  Mg14  1  0.431011  0.485861  0.458152  1
  Mg  Mg15  1  0.819671  0.263322  0.445811  1
  Mg  Mg16  1  0.042351  0.708416  0.471180  1
  Mg  Mg17  1  0.653704  0.930990  0.483699  1
  Mg  Mg18  1  0.875678  0.374662  0.508656  1
  Mg  Mg19  1  0.264960  0.153365  0.496200  1
  Mg  Mg20  1  0.486933  0.597038  0.521157  1
  Mg  Mg21  1  0.098287  0.819611  0.533675  1
  Mg  Mg22  1  0.320966  0.264706  0.559045  1
  Mg  Mg23  1  0.709626  0.042166  0.546704  1
  Mg  Mg24  1  0.931910  0.486449  0.571436  1
  Mg  Mg25  1  0.542626  0.707748  0.584042  1
  Mg  Mg26  1  0.766468  0.155158  0.609850  1
  Mg  Mg27  1  0.153828  0.930007  0.596184  1
  Mg  Mg28  1  0.376940  0.375925  0.621860  1
  Mg  Mg29  1  0.987291  0.596452  0.634469  1
  Mg  Mg30  1  0.209574  0.040556  0.658263  1
  Mg  Mg31  1  0.599830  0.821320  0.646609  1
  Mg  Mg32  1  0.820996  0.263158  0.673532  1
  Mg  Mg33  1  0.435680  0.492246  0.683086  1
  Mg  Mg34  1  0.652433  0.925213  0.708173  1
  Mg  Mg35  1  0.046104  0.712840  0.695895  1
  Mg  Mg36  1  0.265417  0.150877  0.718693  1
