# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17260015
_cell_length_b   3.17260015
_cell_length_c   51.65374970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg8
_cell_volume   450.259791103
_cell_formula_units_Z   8
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  1.002103  0.001402  0.327723  1
  Mg  Mg2  1  0.668769  0.334735  0.477007  1
  Mg  Mg3  1  1.002103  0.001402  0.426732  1
  Mg  Mg4  1  0.335436  0.668068  0.376584  1
  Mg  Mg5  1  1.002103  0.001402  0.527290  1
  Mg  Mg6  1  0.668769  0.334735  0.676532  1
  Mg  Mg7  1  1.002103  0.001402  0.627680  1
  Mg  Mg8  1  0.335436  0.668068  0.577560  1
