# generated using pymatgen
data_Nb3VSi3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47976747
_cell_length_b   7.47915401
_cell_length_c   7.47949248
_cell_angle_alpha   127.15962020
_cell_angle_beta   124.18850949
_cell_angle_gamma   80.44834763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3VSi3Os2
_chemical_formula_sum   'Nb6 V2 Si6 Os4'
_cell_volume   266.11546228
_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  0.56082572  0.09694975  0.03600627  1.0
  Nb  Nb1  1  0.43912326  0.47520085  0.53606872  1.0
  Nb  Nb2  1  0.96004984  0.48657259  0.02651828  1.0
  Nb  Nb3  1  0.03997543  0.06640073  0.52647266  1.0
  Nb  Nb4  1  0.75355748  0.92248206  0.66891719  1.0
  Nb  Nb5  1  0.24633104  0.91527750  0.16891315  1.0
  V  V6  1  0.49997061  0.24931321  0.74926850  1.0
  V  V7  1  0.00001767  0.24928215  0.24925806  1.0
  Si  Si8  1  0.77959118  0.54410012  0.26453986  1.0
  Si  Si9  1  0.22045967  0.48502600  0.76453813  1.0
  Si  Si10  1  0.33800808  0.82288673  0.49778111  1.0
  Si  Si11  1  0.66198226  0.15978900  0.48492336  1.0
  Si  Si12  1  0.82510574  0.82288848  0.98492740  1.0
  Si  Si13  1  0.17488157  0.15979951  0.99778721  1.0
  Os  Os14  1  0.16295541  0.74783243  0.65831923  1.0
  Os  Os15  1  0.83713196  0.49534923  0.58485225  1.0
  Os  Os16  1  0.58950290  0.74772566  0.08489097  1.0
  Os  Os17  1  0.41053019  0.49532401  0.15821765  1.0