# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18538910
_cell_length_b   3.18538816
_cell_length_c   23.09963198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg9
_cell_volume   202.98343203
_cell_formula_units_Z   9
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  Mg0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Mg  Mg1  1  -0.00000000  0.00000000  0.22193559  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.11139741  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.33333300  1.0
  Mg  Mg4  1  0.66666700  0.33333300  0.55526859  1.0
  Mg  Mg5  1  0.33333300  0.66666700  0.44473141  1.0
  Mg  Mg6  1  0.33333300  0.66666700  0.66666700  1.0
  Mg  Mg7  1  0.33333300  0.66666700  0.88860259  1.0
  Mg  Mg8  1  0.00000000  -0.00000000  0.77806441  1.0