# generated using pymatgen
data_Nb4Ni4GeAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71610154
_cell_length_b   6.33114619
_cell_length_c   7.25662345
_cell_angle_alpha   89.83456687
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Ni4GeAs3
_chemical_formula_sum   'Nb4 Ni4 Ge1 As3'
_cell_volume   170.72718968
_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
  Nb  Nb0  1  0.25000000  0.01542172  0.83561316  1.0
  Nb  Nb1  1  0.25000000  0.51732347  0.66612183  1.0
  Nb  Nb2  1  0.75000000  0.98357988  0.16522791  1.0
  Nb  Nb3  1  0.75000000  0.48347159  0.33369591  1.0
  Ni  Ni4  1  0.25000000  0.16046501  0.42602547  1.0
  Ni  Ni5  1  0.25000000  0.66181677  0.07588558  1.0
  Ni  Ni6  1  0.75000000  0.84069816  0.57213127  1.0
  Ni  Ni7  1  0.75000000  0.33601589  0.92560341  1.0
  Ge  Ge8  1  0.75000000  0.70947699  0.88214666  1.0
  As  As9  1  0.25000000  0.78893892  0.38159384  1.0
  As  As10  1  0.25000000  0.29139179  0.11691529  1.0
  As  As11  1  0.75000000  0.21139981  0.61903967  1.0