# generated using pymatgen
data_Yb(HfSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09185350
_cell_length_b   8.09185266
_cell_length_c   8.09185351
_cell_angle_alpha   55.16571098
_cell_angle_beta   55.16571673
_cell_angle_gamma   55.16570855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(HfSe2)4
_chemical_formula_sum   'Yb1 Hf4 Se8'
_cell_volume   332.54092426
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Hf  Hf1  1  0.00000000  0.50000000  0.50000000  1.0
  Hf  Hf2  1  0.50000000  0.00000000  0.50000000  1.0
  Hf  Hf3  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.25097034  0.75795855  0.75795855  1.0
  Se  Se6  1  0.24204145  0.24204145  0.74902966  1.0
  Se  Se7  1  0.74902966  0.24204145  0.24204145  1.0
  Se  Se8  1  0.24204145  0.74902966  0.24204145  1.0
  Se  Se9  1  0.25737553  0.25737553  0.25737553  1.0
  Se  Se10  1  0.74262447  0.74262447  0.74262447  1.0
  Se  Se11  1  0.75795855  0.25097034  0.75795855  1.0
  Se  Se12  1  0.75795855  0.75795855  0.25097034  1.0