# generated using pymatgen
data_Nb2V4Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39057014
_cell_length_b   9.39057014
_cell_length_c   9.39057014
_cell_angle_alpha   148.27202815
_cell_angle_beta   132.43025208
_cell_angle_gamma   58.31514962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2V4Si5
_chemical_formula_sum   'Nb4 V8 Si10'
_cell_volume   318.89640639
_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  0.31092700  0.56092700  0.25000000  1.0
  Nb  Nb1  1  0.68907300  0.93907300  0.25000000  1.0
  Nb  Nb2  1  0.68907300  0.43907300  0.75000000  1.0
  Nb  Nb3  1  0.31092700  0.06092700  0.75000000  1.0
  V  V4  1  0.97467900  0.35893800  0.61574200  1.0
  V  V5  1  0.02532100  0.64106200  0.38425800  1.0
  V  V6  1  0.18738400  0.93623500  0.25114900  1.0
  V  V7  1  0.81261600  0.06376500  0.74885100  1.0
  V  V8  1  0.31491400  0.56376500  0.75114900  1.0
  V  V9  1  0.68508600  0.43623500  0.24885100  1.0
  V  V10  1  0.25680400  0.14106200  0.11574200  1.0
  V  V11  1  0.74319600  0.85893800  0.88425800  1.0
  Si  Si12  1  0.65306900  0.56013200  0.09293700  1.0
  Si  Si13  1  0.34693100  0.43986900  0.90706300  1.0
  Si  Si14  1  0.53280600  0.93986800  0.59293700  1.0
  Si  Si15  1  0.46719400  0.06013200  0.40706300  1.0
  Si  Si16  1  0.40258100  0.70791600  0.69466400  1.0
  Si  Si17  1  0.59741900  0.29208400  0.30533600  1.0
  Si  Si18  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si19  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si20  1  0.01325200  0.20791600  0.80533600  1.0
  Si  Si21  1  0.98674800  0.79208400  0.19466400  1.0