# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.36077404
_cell_length_b   5.48738012
_cell_length_c   46.22067779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg52
_cell_volume   2627.8075603
_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  0.009829  0.893008  0.286004  1
  Mg  Mg2  1  0.251412  0.529366  0.285367  1
  Mg  Mg3  1  0.492994  0.893008  0.286004  1
  Mg  Mg4  1  0.751412  0.730482  0.318311  1
  Mg  Mg5  1  0.998534  0.385541  0.319470  1
  Mg  Mg6  1  0.251412  0.039597  0.320716  1
  Mg  Mg7  1  0.504289  0.385541  0.319470  1
  Mg  Mg8  1  0.751412  0.221119  0.352632  1
  Mg  Mg9  1  0.002625  0.879965  0.354100  1
  Mg  Mg10  1  0.251412  0.539703  0.353484  1
  Mg  Mg11  1  0.500198  0.879965  0.354100  1
  Mg  Mg12  1  0.751412  0.718606  0.387347  1
  Mg  Mg13  1  1.001086  0.379725  0.387875  1
  Mg  Mg14  1  0.251412  0.042486  0.388395  1
  Mg  Mg15  1  0.501738  0.379725  0.387875  1
  Mg  Mg16  1  0.751412  0.216627  0.422214  1
  Mg  Mg17  1  1.001140  0.879317  0.422729  1
  Mg  Mg18  1  0.251412  0.542892  0.422629  1
  Mg  Mg19  1  0.501683  0.879317  0.422729  1
  Mg  Mg20  1  0.751412  0.715331  0.456928  1
  Mg  Mg21  1  1.001403  0.379160  0.457241  1
  Mg  Mg22  1  0.251412  0.043155  0.457423  1
  Mg  Mg23  1  0.501420  0.379160  0.457241  1
  Mg  Mg24  1  0.751412  0.214834  0.491677  1
  Mg  Mg25  1  1.001393  0.878954  0.491975  1
  Mg  Mg26  1  0.251412  0.543041  0.492027  1
  Mg  Mg27  1  0.501430  0.878954  0.491975  1
  Mg  Mg28  1  0.751412  0.714560  0.526193  1
  Mg  Mg29  1  0.001444  0.378785  0.526631  1
  Mg  Mg30  1  0.251412  0.042608  0.526661  1
  Mg  Mg31  1  0.501379  0.378785  0.526631  1
  Mg  Mg32  1  0.751412  0.214552  0.561008  1
  Mg  Mg33  1  0.001597  0.878664  0.561344  1
  Mg  Mg34  1  0.251412  0.541568  0.561478  1
  Mg  Mg35  1  0.501226  0.878664  0.561344  1
  Mg  Mg36  1  0.751412  0.714787  0.595026  1
  Mg  Mg37  1  0.001592  0.378564  0.596080  1
  Mg  Mg38  1  0.251412  0.039874  0.595905  1
  Mg  Mg39  1  0.501231  0.378564  0.596080  1
  Mg  Mg40  1  0.751412  0.214912  0.630147  1
  Mg  Mg41  1  0.001603  0.878887  0.630796  1
  Mg  Mg42  1  0.251412  0.536390  0.631010  1
  Mg  Mg43  1  0.501220  0.878887  0.630796  1
  Mg  Mg44  1  0.751412  0.715787  0.662462  1
  Mg  Mg45  1  0.998932  0.380826  0.665353  1
  Mg  Mg46  1  0.251412  0.032535  0.664372  1
  Mg  Mg47  1  0.503892  0.380826  0.665353  1
  Mg  Mg48  1  0.751412  0.202482  0.697648  1
  Mg  Mg49  1  0.005458  0.881980  0.699666  1
  Mg  Mg50  1  0.251412  0.525193  0.699966  1
  Mg  Mg51  1  0.497366  0.881980  0.699666  1
  Mg  Mg52  1  0.751412  0.688302  0.727847  1
