# generated using pymatgen
data_Hf8MgSe16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48736026
_cell_length_b   7.48735844
_cell_length_c   13.00187241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8MgSe16
_chemical_formula_sum   'Hf8 Mg1 Se16'
_cell_volume   631.23917964
_cell_formula_units_Z   1
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
  Hf  Hf0  1  0.50285781  0.49714219  0.75043567  1.0
  Hf  Hf1  1  0.49714219  0.50285781  0.24956433  1.0
  Hf  Hf2  1  0.50285781  0.00571562  0.75043567  1.0
  Hf  Hf3  1  0.49714219  0.99428438  0.24956433  1.0
  Hf  Hf4  1  0.99428438  0.49714219  0.75043567  1.0
  Hf  Hf5  1  0.00571562  0.50285781  0.24956433  1.0
  Hf  Hf6  1  0.00000000  0.00000000  0.74082735  1.0
  Hf  Hf7  1  0.00000000  0.00000000  0.25917265  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se9  1  0.83481287  0.66962674  0.12835155  1.0
  Se  Se10  1  0.83152485  0.66304970  0.62782982  1.0
  Se  Se11  1  0.83481287  0.16518713  0.12835155  1.0
  Se  Se12  1  0.83152485  0.16847515  0.62782982  1.0
  Se  Se13  1  0.33333300  0.66666700  0.12652185  1.0
  Se  Se14  1  0.33333300  0.66666700  0.63502810  1.0
  Se  Se15  1  0.33037326  0.16518713  0.12835155  1.0
  Se  Se16  1  0.33695030  0.16847515  0.62782982  1.0
  Se  Se17  1  0.66962674  0.83481287  0.87164845  1.0
  Se  Se18  1  0.66304970  0.83152485  0.37217018  1.0
  Se  Se19  1  0.66666700  0.33333300  0.87347815  1.0
  Se  Se20  1  0.66666700  0.33333300  0.36497190  1.0
  Se  Se21  1  0.16518713  0.83481287  0.87164845  1.0
  Se  Se22  1  0.16847515  0.83152485  0.37217018  1.0
  Se  Se23  1  0.16518713  0.33037326  0.87164845  1.0
  Se  Se24  1  0.16847515  0.33695030  0.37217018  1.0