# generated using pymatgen
data_Ta8V3B8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98943948
_cell_length_b   5.98943948
_cell_length_c   6.51497549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8V3B8Os
_chemical_formula_sum   'Ta8 V3 B8 Os1'
_cell_volume   233.71422579
_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
  Ta  Ta0  1  0.67757493  0.81901389  0.50298702  1.0
  Ta  Ta1  1  0.32242507  0.18098611  0.50298702  1.0
  Ta  Ta2  1  0.81903647  0.32239243  0.99700634  1.0
  Ta  Ta3  1  0.18096353  0.67760757  0.99700634  1.0
  Ta  Ta4  1  0.81901389  0.32242507  0.50298702  1.0
  Ta  Ta5  1  0.18098611  0.67757493  0.50298702  1.0
  Ta  Ta6  1  0.32239243  0.18096353  0.99700634  1.0
  Ta  Ta7  1  0.67760757  0.81903647  0.99700634  1.0
  V  V8  1  0.50000000  0.50000000  0.24994596  1.0
  V  V9  1  0.00000000  0.00000000  0.74991752  1.0
  V  V10  1  0.50000000  0.50000000  0.75005484  1.0
  B  B11  1  0.38956401  0.88785567  0.25000299  1.0
  B  B12  1  0.61043599  0.11214433  0.25000299  1.0
  B  B13  1  0.11158762  0.38900472  0.75000524  1.0
  B  B14  1  0.88841238  0.61099528  0.75000524  1.0
  B  B15  1  0.88785567  0.61043599  0.25000299  1.0
  B  B16  1  0.11214433  0.38956401  0.25000299  1.0
  B  B17  1  0.38900472  0.88841238  0.75000524  1.0
  B  B18  1  0.61099528  0.11158762  0.75000524  1.0
  Os  Os19  1  0.00000000  0.00000000  0.25007433  1.0