# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50406836
_cell_length_b   10.86521171
_cell_length_c   45.94079593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.27664667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg52
_cell_volume   2657.17868167
_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  0.034434  0.817115  0.281519  1
  Mg  Mg2  1  0.010781  0.546419  0.304577  1
  Mg  Mg3  1  0.791733  0.301848  0.297131  1
  Mg  Mg4  1  0.577363  0.057914  0.288873  1
  Mg  Mg5  1  0.547655  0.789532  0.313196  1
  Mg  Mg6  1  0.519134  0.524625  0.338745  1
  Mg  Mg7  1  0.302735  0.280073  0.330584  1
  Mg  Mg8  1  0.087849  0.036200  0.322392  1
  Mg  Mg9  1  0.057382  0.768083  0.348362  1
  Mg  Mg10  1  0.028838  0.501010  0.373506  1
  Mg  Mg11  1  0.813066  0.257044  0.365224  1
  Mg  Mg12  1  0.599751  0.011961  0.356637  1
  Mg  Mg13  1  0.568980  0.745142  0.382452  1
  Mg  Mg14  1  0.539253  0.478340  0.408154  1
  Mg  Mg15  1  0.324663  0.233839  0.399672  1
  Mg  Mg16  1  0.110574  0.989667  0.391260  1
  Mg  Mg17  1  0.080244  0.722234  0.417151  1
  Mg  Mg18  1  0.050412  0.455245  0.442820  1
  Mg  Mg19  1  0.835701  0.211080  0.434321  1
  Mg  Mg20  1  0.621761  0.966565  0.425753  1
  Mg  Mg21  1  0.591474  0.699421  0.451650  1
  Mg  Mg22  1  0.561522  0.432445  0.477454  1
  Mg  Mg23  1  0.347102  0.188082  0.468874  1
  Mg  Mg24  1  0.132844  0.943750  0.460360  1
  Mg  Mg25  1  0.102723  0.676556  0.486269  1
  Mg  Mg26  1  0.072826  0.409538  0.512047  1
  Mg  Mg27  1  0.858364  0.165230  0.503482  1
  Mg  Mg28  1  0.644041  0.920804  0.494914  1
  Mg  Mg29  1  0.613993  0.653649  0.520862  1
  Mg  Mg30  1  0.584082  0.386671  0.546670  1
  Mg  Mg31  1  0.369760  0.142276  0.538033  1
  Mg  Mg32  1  0.155174  0.897956  0.529528  1
  Mg  Mg33  1  0.125239  0.630856  0.555487  1
  Mg  Mg34  1  0.095412  0.363857  0.581158  1
  Mg  Mg35  1  0.880996  0.119477  0.572649  1
  Mg  Mg36  1  0.666366  0.874928  0.564088  1
  Mg  Mg37  1  0.636411  0.607801  0.590154  1
  Mg  Mg38  1  0.606617  0.341034  0.615870  1
  Mg  Mg39  1  0.392583  0.096301  0.607136  1
  Mg  Mg40  1  0.177222  0.852196  0.598761  1
  Mg  Mg41  1  0.147545  0.585055  0.624771  1
  Mg  Mg42  1  0.118542  0.317905  0.649908  1
  Mg  Mg43  1  0.903149  0.074111  0.641783  1
  Mg  Mg44  1  0.688334  0.828968  0.633230  1
  Mg  Mg45  1  0.659106  0.561651  0.659567  1
  Mg  Mg46  1  0.627913  0.296559  0.685080  1
  Mg  Mg47  1  0.415460  0.050058  0.676064  1
  Mg  Mg48  1  0.197855  0.805983  0.667893  1
  Mg  Mg49  1  0.166878  0.539571  0.693652  1
  Mg  Mg50  1  0.137871  0.269681  0.716732  1
  Mg  Mg51  1  0.924978  0.027934  0.709582  1
  Mg  Mg52  1  0.709058  0.784628  0.701355  1
