# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17016112
_cell_length_b   5.52043685
_cell_length_c   45.94220194
_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   1311.26155958
_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  0.251466  0.658264  0.280126  1
  Mg  Mg2  1  0.751466  0.827661  0.313056  1
  Mg  Mg3  1  0.251466  0.159914  0.313188  1
  Mg  Mg4  1  0.751466  0.330432  0.346519  1
  Mg  Mg5  1  0.251466  0.664007  0.347612  1
  Mg  Mg6  1  0.751466  0.831799  0.381315  1
  Mg  Mg7  1  0.251466  0.164906  0.381395  1
  Mg  Mg8  1  0.751466  0.332250  0.415689  1
  Mg  Mg9  1  0.251466  0.665504  0.416230  1
  Mg  Mg10  1  0.751466  0.832742  0.450579  1
  Mg  Mg11  1  0.251466  0.166025  0.450693  1
  Mg  Mg12  1  0.751466  0.332904  0.485208  1
  Mg  Mg13  1  0.251466  0.666184  0.485433  1
  Mg  Mg14  1  0.751466  0.833208  0.519889  1
  Mg  Mg15  1  0.251466  0.166489  0.520114  1
  Mg  Mg16  1  0.751466  0.333368  0.554629  1
  Mg  Mg17  1  0.251466  0.666651  0.554743  1
  Mg  Mg18  1  0.751466  0.833889  0.589092  1
  Mg  Mg19  1  0.251466  0.167142  0.589633  1
  Mg  Mg20  1  0.751466  0.334487  0.623927  1
  Mg  Mg21  1  0.251466  0.667594  0.624007  1
  Mg  Mg22  1  0.751466  0.835386  0.657710  1
  Mg  Mg23  1  0.251466  0.168961  0.658803  1
  Mg  Mg24  1  0.751466  0.339479  0.692134  1
  Mg  Mg25  1  0.251466  0.671732  0.692266  1
  Mg  Mg26  1  0.751466  0.841129  0.725196  1
