# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18009854
_cell_length_b   7.58572345
_cell_length_c   49.45459953
_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   Mg24
_cell_volume   1193.01051839
_cell_formula_units_Z   24
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  0.502554  0.091486  0.312803  1
  Mg  Mg2  1  1.002554  0.359841  0.276178  1
  Mg  Mg3  1  1.002554  0.417088  0.338620  1
  Mg  Mg4  1  0.502554  0.684123  0.300001  1
  Mg  Mg5  1  0.502554  0.561375  0.390106  1
  Mg  Mg6  1  1.002554  0.826678  0.351643  1
  Mg  Mg7  1  1.002554  0.885566  0.415605  1
  Mg  Mg8  1  0.502554  0.150966  0.376952  1
  Mg  Mg9  1  0.502554  0.030599  0.467106  1
  Mg  Mg10  1  1.002554  0.295830  0.428554  1
  Mg  Mg11  1  1.002554  0.354555  0.492637  1
  Mg  Mg12  1  0.502554  0.619901  0.454133  1
  Mg  Mg13  1  0.502554  0.499907  0.544124  1
  Mg  Mg14  1  1.002554  0.765254  0.505619  1
  Mg  Mg15  1  1.002554  0.823978  0.569703  1
  Mg  Mg16  1  0.502554  0.089209  0.531151  1
  Mg  Mg17  1  0.502554  0.968843  0.621305  1
  Mg  Mg18  1  1.002554  0.234242  0.582652  1
  Mg  Mg19  1  1.002554  0.293130  0.646613  1
  Mg  Mg20  1  0.502554  0.558434  0.608151  1
  Mg  Mg21  1  0.502554  0.435685  0.698255  1
  Mg  Mg22  1  1.002554  0.702721  0.659636  1
  Mg  Mg23  1  1.002554  0.759967  0.722079  1
  Mg  Mg24  1  0.502554  0.028323  0.685453  1
