# generated using pymatgen
data_Ta3VSi3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44674430
_cell_length_b   7.44674578
_cell_length_c   7.44674514
_cell_angle_alpha   127.25042761
_cell_angle_beta   124.01294663
_cell_angle_gamma   80.52134381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3VSi3Os2
_chemical_formula_sum   'Ta6 V2 Si6 Os4'
_cell_volume   262.83512206
_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
  Ta  Ta0  1  0.56115182  0.09732106  0.03617023  1.0
  Ta  Ta1  1  0.43884818  0.47501841  0.53617023  1.0
  Ta  Ta2  1  0.96089758  0.48593279  0.02503721  1.0
  Ta  Ta3  1  0.03910242  0.06413964  0.52503721  1.0
  Ta  Ta4  1  0.75304141  0.92264899  0.66960758  1.0
  Ta  Ta5  1  0.24695859  0.91656617  0.16960758  1.0
  V  V6  1  0.50000000  0.24808575  0.74808575  1.0
  V  V7  1  0.00000000  0.24808575  0.24808575  1.0
  Si  Si8  1  0.77954609  0.54285513  0.26330804  1.0
  Si  Si9  1  0.22045391  0.48376195  0.76330804  1.0
  Si  Si10  1  0.33843329  0.82433175  0.49846928  1.0
  Si  Si11  1  0.66156671  0.16003699  0.48589745  1.0
  Si  Si12  1  0.82586147  0.82433175  0.98589745  1.0
  Si  Si13  1  0.17413853  0.16003699  0.99846928  1.0
  Os  Os14  1  0.16322612  0.74907852  0.65867106  1.0
  Os  Os15  1  0.83677388  0.49544493  0.58585240  1.0
  Os  Os16  1  0.59040747  0.74907852  0.08585240  1.0
  Os  Os17  1  0.40959253  0.49544493  0.15867106  1.0