# generated using pymatgen
data_Nb3VRe2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58631606
_cell_length_b   7.58631706
_cell_length_c   7.58631653
_cell_angle_alpha   126.62655540
_cell_angle_beta   128.20378031
_cell_angle_gamma   77.58112304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3VRe2Si3
_chemical_formula_sum   'Nb6 V2 Re4 Si6'
_cell_volume   267.02119549
_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  0.55424547  0.09553191  0.04128544  1.0
  Nb  Nb1  1  0.44575453  0.48703997  0.54128544  1.0
  Nb  Nb2  1  0.94587224  0.48706727  0.04119603  1.0
  Nb  Nb3  1  0.05412776  0.09532280  0.54119603  1.0
  Nb  Nb4  1  0.75007118  0.91014545  0.66007327  1.0
  Nb  Nb5  1  0.24992882  0.91000209  0.16007327  1.0
  V  V6  1  0.50000000  0.24108423  0.74108423  1.0
  V  V7  1  0.00000000  0.24108423  0.24108423  1.0
  Re  Re8  1  0.12836253  0.75427966  0.62613104  1.0
  Re  Re9  1  0.87163747  0.49776851  0.62591713  1.0
  Re  Re10  1  0.62814962  0.75427966  0.12591713  1.0
  Re  Re11  1  0.37185038  0.49776851  0.12613104  1.0
  Si  Si12  1  0.75007825  0.49563930  0.24556104  1.0
  Si  Si13  1  0.24992175  0.49548279  0.74556104  1.0
  Si  Si14  1  0.33230056  0.82713845  0.49501292  1.0
  Si  Si15  1  0.66769944  0.16271336  0.49483789  1.0
  Si  Si16  1  0.83212553  0.82713845  0.99483789  1.0
  Si  Si17  1  0.16787447  0.16271336  0.99501292  1.0