# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17456021
_cell_length_b   7.58810288
_cell_length_c   48.91231066
_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   1178.24324582
_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  0.501690  0.082320  0.315985  1
  Mg  Mg2  1  1.001690  0.350630  0.278616  1
  Mg  Mg3  1  1.001690  0.404472  0.341577  1
  Mg  Mg4  1  0.501690  0.668628  0.303967  1
  Mg  Mg5  1  0.501690  0.550155  0.392795  1
  Mg  Mg6  1  1.001690  0.815853  0.354397  1
  Mg  Mg7  1  1.001690  0.873382  0.418476  1
  Mg  Mg8  1  0.501690  0.138487  0.379721  1
  Mg  Mg9  1  0.501690  0.018840  0.469965  1
  Mg  Mg10  1  1.001690  0.284263  0.431274  1
  Mg  Mg11  1  1.001690  0.341988  0.495639  1
  Mg  Mg12  1  0.501690  0.607590  0.457050  1
  Mg  Mg13  1  0.501690  0.487598  0.547184  1
  Mg  Mg14  1  1.001690  0.753200  0.508596  1
  Mg  Mg15  1  1.001690  0.810925  0.572960  1
  Mg  Mg16  1  0.501690  0.076348  0.534270  1
  Mg  Mg17  1  0.501690  0.956701  0.624513  1
  Mg  Mg18  1  1.001690  0.221806  0.585759  1
  Mg  Mg19  1  1.001690  0.279336  0.649838  1
  Mg  Mg20  1  0.501690  0.545033  0.611439  1
  Mg  Mg21  1  0.501690  0.426560  0.700268  1
  Mg  Mg22  1  1.001690  0.690716  0.662657  1
  Mg  Mg23  1  1.001690  0.744558  0.725619  1
  Mg  Mg24  1  0.501690  0.012868  0.688250  1
