# generated using pymatgen
data_Ta12V5TcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47394350
_cell_length_b   6.30725222
_cell_length_c   13.42519250
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99969671
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12V5TcOs6
_chemical_formula_sum   'Ta12 V5 Tc1 Os6'
_cell_volume   378.83597645
_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  0.49999900  0.24793447  0.00000000  1.0
  Ta  Ta1  1  0.49999900  0.75206653  0.00000000  1.0
  Ta  Ta2  1  0.99999418  0.24916150  0.16756932  1.0
  Ta  Ta3  1  0.99999418  0.75083950  0.16756932  1.0
  Ta  Ta4  1  0.49998695  0.25065531  0.33318996  1.0
  Ta  Ta5  1  0.49998695  0.74934469  0.33318996  1.0
  Ta  Ta6  1  0.00000000  0.25054033  0.50000000  1.0
  Ta  Ta7  1  0.00000000  0.74946067  0.50000000  1.0
  Ta  Ta8  1  0.50001305  0.25065531  0.66681004  1.0
  Ta  Ta9  1  0.50001305  0.74934469  0.66681004  1.0
  Ta  Ta10  1  0.00000582  0.24916150  0.83243068  1.0
  Ta  Ta11  1  0.00000582  0.75083950  0.83243068  1.0
  V  V12  1  0.49999219  0.00000000  0.16636068  1.0
  V  V13  1  0.99998800  0.50000000  0.33306039  1.0
  V  V14  1  0.50000100  0.00000000  0.50000000  1.0
  V  V15  1  0.00001200  0.50000000  0.66693861  1.0
  V  V16  1  0.50000781  0.00000000  0.83364032  1.0
  Tc  Tc17  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os18  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os19  1  0.49999166  0.50000000  0.16642427  1.0
  Os  Os20  1  0.99998836  0.00000000  0.33424562  1.0
  Os  Os21  1  0.50000100  0.50000000  0.50000000  1.0
  Os  Os22  1  0.00001164  0.00000000  0.66575438  1.0
  Os  Os23  1  0.50000834  0.50000000  0.83357573  1.0