# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08853099
_cell_length_b   7.97873590
_cell_length_c   47.90805029
_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   1845.2544663
_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  0.903592  0.393341  0.284330  1
  Mg  Mg2  1  0.120805  0.830969  0.305887  1
  Mg  Mg3  1  0.516089  0.619769  0.293730  1
  Mg  Mg4  1  0.728448  0.048223  0.318797  1
  Mg  Mg5  1  0.341269  0.275799  0.328389  1
  Mg  Mg6  1  0.559887  0.718588  0.356466  1
  Mg  Mg7  1  0.950648  0.497751  0.344826  1
  Mg  Mg8  1  0.170740  0.942550  0.368115  1
  Mg  Mg9  1  0.778205  0.159904  0.381231  1
  Mg  Mg10  1  0.999052  0.606353  0.406624  1
  Mg  Mg11  1  0.387956  0.381467  0.392589  1
  Mg  Mg12  1  0.608416  0.827508  0.419034  1
  Mg  Mg13  1  0.217989  0.048934  0.431066  1
  Mg  Mg14  1  0.436670  0.490939  0.455795  1
  Mg  Mg15  1  0.827026  0.269414  0.443850  1
  Mg  Mg16  1  0.046746  0.713586  0.469005  1
  Mg  Mg17  1  0.656632  0.935788  0.481750  1
  Mg  Mg18  1  0.875329  0.377828  0.506601  1
  Mg  Mg19  1  0.266292  0.157380  0.493846  1
  Mg  Mg20  1  0.484989  0.599419  0.518697  1
  Mg  Mg21  1  0.094875  0.821622  0.531442  1
  Mg  Mg22  1  0.314595  0.265794  0.556597  1
  Mg  Mg23  1  0.704951  0.044269  0.544652  1
  Mg  Mg24  1  0.923632  0.486274  0.569381  1
  Mg  Mg25  1  0.533205  0.707700  0.581413  1
  Mg  Mg26  1  0.753665  0.153740  0.607858  1
  Mg  Mg27  1  0.142570  0.928855  0.593823  1
  Mg  Mg28  1  0.363417  0.375304  0.619216  1
  Mg  Mg29  1  0.970881  0.592657  0.632332  1
  Mg  Mg30  1  0.190973  0.037456  0.655622  1
  Mg  Mg31  1  0.581735  0.816619  0.643981  1
  Mg  Mg32  1  0.800352  0.259408  0.672059  1
  Mg  Mg33  1  0.413173  0.486984  0.681651  1
  Mg  Mg34  1  0.625532  0.915439  0.706717  1
  Mg  Mg35  1  0.020816  0.704239  0.694561  1
  Mg  Mg36  1  0.238029  0.141867  0.716117  1
