# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47381356
_cell_length_b   5.10892533
_cell_length_c   45.81477403
_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   Mg16
_cell_volume   813.095597527
_cell_formula_units_Z   16
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  1.013203  0.243493  0.301020  1
  Mg  Mg2  1  0.513203  0.743493  0.301020  1
  Mg  Mg3  1  1.013203  0.743493  0.356224  1
  Mg  Mg4  1  0.513203  0.243493  0.356224  1
  Mg  Mg5  1  1.013203  0.243493  0.411782  1
  Mg  Mg6  1  0.513203  0.743493  0.411782  1
  Mg  Mg7  1  0.013203  0.743493  0.467444  1
  Mg  Mg8  1  0.513203  0.243493  0.467444  1
  Mg  Mg9  1  1.013203  0.243493  0.523109  1
  Mg  Mg10  1  0.513203  0.743493  0.523109  1
  Mg  Mg11  1  0.013203  0.743493  0.578770  1
  Mg  Mg12  1  0.513203  0.243493  0.578770  1
  Mg  Mg13  1  1.013203  0.243493  0.634329  1
  Mg  Mg14  1  0.513203  0.743493  0.634329  1
  Mg  Mg15  1  1.013203  0.743493  0.689533  1
  Mg  Mg16  1  0.513203  0.243493  0.689533  1
