# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19179766
_cell_length_b   5.51769206
_cell_length_c   46.33625981
_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   Mg26
_cell_volume   1327.38282169
_cell_formula_units_Z   26
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  0.252614  0.651822  0.279271  1
  Mg  Mg2  1  0.752614  0.826586  0.309455  1
  Mg  Mg3  1  0.252614  0.159946  0.309854  1
  Mg  Mg4  1  0.752614  0.330078  0.343255  1
  Mg  Mg5  1  0.252614  0.665570  0.345425  1
  Mg  Mg6  1  0.752614  0.832474  0.378721  1
  Mg  Mg7  1  0.252614  0.167398  0.378941  1
  Mg  Mg8  1  0.752614  0.333219  0.413172  1
  Mg  Mg9  1  0.252614  0.668458  0.413871  1
  Mg  Mg10  1  0.752614  0.833822  0.448078  1
  Mg  Mg11  1  0.252614  0.169051  0.448222  1
  Mg  Mg12  1  0.752614  0.333990  0.482680  1
  Mg  Mg13  1  0.252614  0.669216  0.482916  1
  Mg  Mg14  1  0.752614  0.834144  0.517316  1
  Mg  Mg15  1  0.252614  0.169370  0.517552  1
  Mg  Mg16  1  0.752614  0.334309  0.552010  1
  Mg  Mg17  1  0.252614  0.669538  0.552153  1
  Mg  Mg18  1  0.752614  0.834902  0.586360  1
  Mg  Mg19  1  0.252614  0.170141  0.587060  1
  Mg  Mg20  1  0.752614  0.335962  0.621291  1
  Mg  Mg21  1  0.252614  0.670886  0.621511  1
  Mg  Mg22  1  0.752614  0.837790  0.654806  1
  Mg  Mg23  1  0.252614  0.173282  0.656977  1
  Mg  Mg24  1  0.752614  0.343414  0.690377  1
  Mg  Mg25  1  0.252614  0.676774  0.690777  1
  Mg  Mg26  1  0.752614  0.851538  0.720961  1
