# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17023289
_cell_length_b   13.34098130
_cell_length_c   47.21683540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   83.15577385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg40
_cell_volume   1982.75875685
_cell_formula_units_Z   40
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  0.472325  0.059378  0.289205  1
  Mg  Mg2  1  0.754781  0.494484  0.311731  1
  Mg  Mg3  1  0.589572  0.824904  0.285755  1
  Mg  Mg4  1  0.873794  0.256230  0.307465  1
  Mg  Mg5  1  0.036225  0.931612  0.333623  1
  Mg  Mg6  1  0.319412  0.365230  0.355942  1
  Mg  Mg7  1  0.156004  0.692043  0.329264  1
  Mg  Mg8  1  0.438373  0.127211  0.351845  1
  Mg  Mg9  1  0.601967  0.800221  0.378118  1
  Mg  Mg10  1  0.884213  0.235751  0.401319  1
  Mg  Mg11  1  0.721290  0.561513  0.374408  1
  Mg  Mg12  1  0.003568  0.996964  0.397512  1
  Mg  Mg13  1  0.166671  0.670927  0.423935  1
  Mg  Mg14  1  0.449049  0.106199  0.447059  1
  Mg  Mg15  1  0.286012  0.432155  0.420167  1
  Mg  Mg16  1  0.568677  0.866868  0.442965  1
  Mg  Mg17  1  0.731495  0.541387  0.469778  1
  Mg  Mg18  1  0.014086  0.976249  0.492649  1
  Mg  Mg19  1  0.850897  0.302488  0.465944  1
  Mg  Mg20  1  0.133515  0.737302  0.488777  1
  Mg  Mg21  1  0.296394  0.411696  0.515587  1
  Mg  Mg22  1  0.579013  0.846509  0.538420  1
  Mg  Mg23  1  0.415823  0.172749  0.511716  1
  Mg  Mg24  1  0.698415  0.607611  0.534586  1
  Mg  Mg25  1  0.861233  0.282129  0.561399  1
  Mg  Mg26  1  0.143898  0.716843  0.584197  1
  Mg  Mg27  1  0.980860  0.042799  0.557305  1
  Mg  Mg28  1  0.263238  0.478071  0.580429  1
  Mg  Mg29  1  0.426342  0.152034  0.606852  1
  Mg  Mg30  1  0.708619  0.587485  0.629957  1
  Mg  Mg31  1  0.545696  0.913246  0.603045  1
  Mg  Mg32  1  0.827942  0.348777  0.626246  1
  Mg  Mg33  1  0.991536  0.021786  0.652519  1
  Mg  Mg34  1  0.273905  0.456955  0.675100  1
  Mg  Mg35  1  0.110497  0.783768  0.648422  1
  Mg  Mg36  1  0.393684  0.217386  0.670741  1
  Mg  Mg37  1  0.556115  0.892767  0.696899  1
  Mg  Mg38  1  0.840338  0.324094  0.718609  1
  Mg  Mg39  1  0.675129  0.654513  0.692633  1
  Mg  Mg40  1  0.957584  0.089620  0.715160  1
