# generated using pymatgen
data_Nb7As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55163800
_cell_length_b   7.98313786
_cell_length_c   14.30091862
_cell_angle_alpha   104.44741845
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.85275319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb7As4
_chemical_formula_sum   'Nb14 As8'
_cell_volume   382.15467154
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.50000000  0.00000000  0.50000000  1.0
  Nb  Nb2  1  0.43095400  0.86190900  0.82568700  1.0
  Nb  Nb3  1  0.56904600  0.13809100  0.17431300  1.0
  Nb  Nb4  1  0.19624100  0.39248200  0.31011600  1.0
  Nb  Nb5  1  0.80375900  0.60751800  0.68988400  1.0
  Nb  Nb6  1  0.21086800  0.42173600  0.79975400  1.0
  Nb  Nb7  1  0.78913200  0.57826400  0.20024600  1.0
  Nb  Nb8  1  0.33618200  0.67236300  0.02863200  1.0
  Nb  Nb9  1  0.66381800  0.32763700  0.97136800  1.0
  Nb  Nb10  1  0.00285800  0.00571600  0.66274700  1.0
  Nb  Nb11  1  0.99714200  0.99428400  0.33725300  1.0
  Nb  Nb12  1  0.17677000  0.35353900  0.54168700  1.0
  Nb  Nb13  1  0.82323000  0.64646100  0.45831300  1.0
  As  As14  1  0.17295100  0.34590100  0.11087100  1.0
  As  As15  1  0.82704900  0.65409900  0.88912900  1.0
  As  As16  1  0.37318200  0.74636500  0.60212700  1.0
  As  As17  1  0.62681800  0.25363500  0.39787300  1.0
  As  As18  1  0.37045100  0.74090100  0.33491000  1.0
  As  As19  1  0.62954900  0.25909900  0.66509000  1.0
  As  As20  1  0.06402600  0.12805300  0.84878000  1.0
  As  As21  1  0.93597400  0.87194700  0.15122000  1.0