# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20156639
_cell_length_b   11.15879913
_cell_length_c   52.35845017
_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   Mg36
_cell_volume   1870.53894615
_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  1.056200  0.250586  0.281015  1
  Mg  Mg2  1  1.056200  0.964421  0.268681  1
  Mg  Mg3  1  1.056200  0.699242  0.242212  1
  Mg  Mg4  1  0.556200  0.063928  0.315233  1
  Mg  Mg5  1  0.556200  0.751820  0.290846  1
  Mg  Mg6  1  0.556200  0.461376  0.251541  1
  Mg  Mg7  1  1.056200  0.147659  0.363828  1
  Mg  Mg8  1  1.056200  0.849848  0.335699  1
  Mg  Mg9  1  1.056200  0.522754  0.299385  1
  Mg  Mg10  1  0.556200  0.929625  0.382267  1
  Mg  Mg11  1  0.556200  0.615801  0.346827  1
  Mg  Mg12  1  0.556200  0.334927  0.330492  1
  Mg  Mg13  1  1.056200  0.013465  0.428528  1
  Mg  Mg14  1  1.056200  0.700969  0.395073  1
  Mg  Mg15  1  1.056200  0.423907  0.378838  1
  Mg  Mg16  1  0.556200  0.787849  0.443242  1
  Mg  Mg17  1  0.556200  0.511048  0.427448  1
  Mg  Mg18  1  0.556200  0.235299  0.411918  1
  Mg  Mg19  1  1.056200  0.873967  0.491494  1
  Mg  Mg20  1  1.056200  0.598219  0.475964  1
  Mg  Mg21  1  1.056200  0.321417  0.460170  1
  Mg  Mg22  1  0.556200  0.685359  0.524574  1
  Mg  Mg23  1  0.556200  0.408297  0.508339  1
  Mg  Mg24  1  0.556200  0.095801  0.474884  1
  Mg  Mg25  1  1.056200  0.774339  0.572920  1
  Mg  Mg26  1  1.056200  0.493466  0.556585  1
  Mg  Mg27  1  1.056200  0.179642  0.521145  1
  Mg  Mg28  1  0.556200  0.586513  0.604026  1
  Mg  Mg29  1  0.556200  0.259418  0.567713  1
  Mg  Mg30  1  0.556200  0.961607  0.539584  1
  Mg  Mg31  1  1.056200  0.647890  0.651871  1
  Mg  Mg32  1  1.056200  0.357446  0.612566  1
  Mg  Mg33  1  1.056200  0.045338  0.588179  1
  Mg  Mg34  1  0.556200  0.410025  0.661199  1
  Mg  Mg35  1  0.556200  0.144845  0.634730  1
  Mg  Mg36  1  0.556200  0.858680  0.622396  1
