# generated using pymatgen
data_Nd(HfSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12230629
_cell_length_b   8.12230469
_cell_length_c   8.12230543
_cell_angle_alpha   55.22628279
_cell_angle_beta   55.22629612
_cell_angle_gamma   55.22628777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(HfSe2)4
_chemical_formula_sum   'Nd1 Hf4 Se8'
_cell_volume   336.85375192
_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
  Nd  Nd0  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  0.24669577  0.76055864  0.76055864  1.0
  Se  Se6  1  0.23944136  0.23944136  0.75330423  1.0
  Se  Se7  1  0.75330423  0.23944136  0.23944136  1.0
  Se  Se8  1  0.23944136  0.75330423  0.23944136  1.0
  Se  Se9  1  0.25822959  0.25822959  0.25822959  1.0
  Se  Se10  1  0.74177041  0.74177041  0.74177041  1.0
  Se  Se11  1  0.76055864  0.24669577  0.76055864  1.0
  Se  Se12  1  0.76055864  0.76055864  0.24669577  1.0