# generated using pymatgen
data_Hf4Nb4Ge3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60491236
_cell_length_b   7.03708349
_cell_length_c   8.58509893
_cell_angle_alpha   89.65856400
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb4Ge3Se
_chemical_formula_sum   'Hf4 Nb4 Ge3 Se1'
_cell_volume   217.78351710
_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  0.25000000  0.04012966  0.66079478  1.0
  Hf  Hf1  1  0.25000000  0.55033488  0.83561887  1.0
  Hf  Hf2  1  0.75000000  0.45864652  0.17020394  1.0
  Hf  Hf3  1  0.75000000  0.95447632  0.33655176  1.0
  Nb  Nb4  1  0.75000000  0.86484449  0.93968724  1.0
  Nb  Nb5  1  0.25000000  0.63065866  0.44050688  1.0
  Nb  Nb6  1  0.75000000  0.36327892  0.56035785  1.0
  Nb  Nb7  1  0.25000000  0.13683568  0.05873584  1.0
  Ge  Ge8  1  0.25000000  0.25045221  0.35725625  1.0
  Ge  Ge9  1  0.25000000  0.75710275  0.14424658  1.0
  Ge  Ge10  1  0.75000000  0.74661605  0.64102683  1.0
  Se  Se11  1  0.75000000  0.24662186  0.85501517  1.0