# generated using pymatgen
data_Nb4V4Si3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54776474
_cell_length_b   3.43621900
_cell_length_c   7.93146354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03096880
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4V4Si3As
_chemical_formula_sum   'Nb4 V4 Si3 As1'
_cell_volume   178.45436304
_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  0.55311450  0.24999900  0.16817314  1.0
  Nb  Nb1  1  0.04124273  0.24999900  0.33610701  1.0
  Nb  Nb2  1  0.95470295  0.74999900  0.66873843  1.0
  Nb  Nb3  1  0.45619393  0.74999900  0.82783458  1.0
  V  V4  1  0.86704063  0.74999900  0.05911270  1.0
  V  V5  1  0.37067789  0.74999900  0.44241393  1.0
  V  V6  1  0.62860522  0.24999900  0.55929927  1.0
  V  V7  1  0.12881301  0.24999900  0.93831825  1.0
  Si  Si8  1  0.74608755  0.74999900  0.36324313  1.0
  Si  Si9  1  0.25267285  0.24999900  0.63830636  1.0
  Si  Si10  1  0.75382965  0.24999900  0.86036551  1.0
  As  As11  1  0.24701809  0.74999900  0.13808870  1.0