# generated using pymatgen
data_Nb4V4Ge3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49910712
_cell_length_b   6.60074520
_cell_length_c   7.99244027
_cell_angle_alpha   89.76071878
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4V4Ge3As
_chemical_formula_sum   'Nb4 V4 Ge3 As1'
_cell_volume   184.59750117
_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  0.05079521  0.83219791  1.0
  Nb  Nb1  1  0.25000000  0.54941569  0.66904774  1.0
  Nb  Nb2  1  0.75000000  0.95125806  0.16894689  1.0
  Nb  Nb3  1  0.75000000  0.45018631  0.33083929  1.0
  V  V4  1  0.25000000  0.12898373  0.44134437  1.0
  V  V5  1  0.25000000  0.63120893  0.05844099  1.0
  V  V6  1  0.75000000  0.86894500  0.55974055  1.0
  V  V7  1  0.75000000  0.36991392  0.93995640  1.0
  Ge  Ge8  1  0.25000000  0.75024329  0.36163715  1.0
  Ge  Ge9  1  0.25000000  0.25174749  0.13827952  1.0
  Ge  Ge10  1  0.75000000  0.24845717  0.63746921  1.0
  As  As11  1  0.75000000  0.74884421  0.86209998  1.0