# generated using pymatgen
data_Hf4Nb4GeAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59725387
_cell_length_b   7.02780065
_cell_length_c   8.55882079
_cell_angle_alpha   89.81630363
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb4GeAs3
_chemical_formula_sum   'Hf4 Nb4 Ge1 As3'
_cell_volume   216.37257986
_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  0.04320835  0.66352186  1.0
  Hf  Hf1  1  0.25000000  0.54061863  0.83373928  1.0
  Hf  Hf2  1  0.75000000  0.45699432  0.16475697  1.0
  Hf  Hf3  1  0.75000000  0.95954284  0.33596442  1.0
  Nb  Nb4  1  0.75000000  0.86065035  0.93940039  1.0
  Nb  Nb5  1  0.25000000  0.63705985  0.44037509  1.0
  Nb  Nb6  1  0.75000000  0.36455137  0.56149478  1.0
  Nb  Nb7  1  0.25000000  0.13598488  0.05943473  1.0
  Ge  Ge8  1  0.25000000  0.25617232  0.35707531  1.0
  As  As9  1  0.25000000  0.75595244  0.14497010  1.0
  As  As10  1  0.75000000  0.74656293  0.64292894  1.0
  As  As11  1  0.75000000  0.24270172  0.85633712  1.0