# generated using pymatgen
data_V6TcMo3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28993765
_cell_length_b   6.06528017
_cell_length_c   12.85100484
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994974
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6TcMo3Os2
_chemical_formula_sum   'V12 Tc2 Mo6 Os4'
_cell_volume   334.37895311
_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
  V  V0  1  0.49999600  0.25070528  0.00038794  1.0
  V  V1  1  0.49999600  0.74929472  0.00038794  1.0
  V  V2  1  0.00000073  0.24930556  0.16623463  1.0
  V  V3  1  0.00000073  0.75069444  0.16623463  1.0
  V  V4  1  0.50000583  0.24930899  0.33271711  1.0
  V  V5  1  0.50000583  0.75069001  0.33271711  1.0
  V  V6  1  0.00000375  0.24998493  0.49989184  1.0
  V  V7  1  0.00000375  0.75001607  0.49989184  1.0
  V  V8  1  0.49999780  0.25000726  0.66679653  1.0
  V  V9  1  0.49999780  0.74999174  0.66679653  1.0
  V  V10  1  0.99999670  0.25068945  0.83397046  1.0
  V  V11  1  0.99999670  0.74931055  0.83397046  1.0
  Tc  Tc12  1  0.00000014  0.50000000  0.99989865  1.0
  Tc  Tc13  1  0.49999989  0.00000000  0.16673618  1.0
  Mo  Mo14  1  0.99999604  0.00000000  0.99921018  1.0
  Mo  Mo15  1  0.50000151  0.50000000  0.16743886  1.0
  Mo  Mo16  1  0.00000446  0.00000000  0.33406571  1.0
  Mo  Mo17  1  0.50000364  0.50000000  0.49984717  1.0
  Mo  Mo18  1  0.99999809  0.00000000  0.66685239  1.0
  Mo  Mo19  1  0.49999698  0.50000000  0.83258961  1.0
  Os  Os20  1  0.00000616  0.50000000  0.33371521  1.0
  Os  Os21  1  0.50000314  0.00000000  0.50033108  1.0
  Os  Os22  1  0.99999802  0.50000000  0.66634455  1.0
  Os  Os23  1  0.49999633  0.00000000  0.83296938  1.0