# generated using pymatgen
data_Nb3V9Si10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88382489
_cell_length_b   7.58873063
_cell_length_c   9.19276868
_cell_angle_alpha   65.65011326
_cell_angle_beta   74.59538878
_cell_angle_gamma   90.00001409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3V9Si10
_chemical_formula_sum   'Nb3 V9 Si10'
_cell_volume   296.90846056
_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  0.85774354  0.73766850  0.28451292  1.0
  Nb  Nb1  1  0.64169608  0.02565338  0.71660885  1.0
  Nb  Nb2  1  0.35836703  0.97524326  0.28326393  1.0
  V  V3  1  0.43974416  0.69067894  0.62056314  1.0
  V  V4  1  0.06056902  0.31052322  0.37967079  1.0
  V  V5  1  0.55976019  0.31052322  0.37967079  1.0
  V  V6  1  0.93969270  0.69067894  0.62056314  1.0
  V  V7  1  0.43627182  0.68293046  0.12745536  1.0
  V  V8  1  0.56347068  0.31771598  0.87306065  1.0
  V  V9  1  0.93683963  0.19041835  0.12632273  1.0
  V  V10  1  0.06306610  0.80817025  0.87386780  1.0
  V  V11  1  0.14232021  0.26347804  0.71535857  1.0
  Si  Si12  1  0.06469168  0.47646330  0.87061564  1.0
  Si  Si13  1  0.93749691  0.51725881  0.12500617  1.0
  Si  Si14  1  0.56287572  0.64444270  0.87424856  1.0
  Si  Si15  1  0.43681386  0.35523906  0.12637328  1.0
  Si  Si16  1  0.75361203  0.00261130  0.99657886  1.0
  Si  Si17  1  0.24980911  0.00261130  0.99657886  1.0
  Si  Si18  1  0.28413275  0.57571464  0.43173549  1.0
  Si  Si19  1  0.71252965  0.41729353  0.57494270  1.0
  Si  Si20  1  0.78624741  0.99221080  0.42750518  1.0
  Si  Si21  1  0.21225070  0.01247000  0.57550060  1.0