# generated using pymatgen
data_Ta12VMo5Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50775999
_cell_length_b   6.36922627
_cell_length_c   13.52044714
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998012
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12VMo5Os6
_chemical_formula_sum   'Ta12 V1 Mo5 Os6'
_cell_volume   388.18479138
_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  0.50000005  0.25097154  0.99842526  1.0
  Ta  Ta1  1  0.50000005  0.74902746  0.99842526  1.0
  Ta  Ta2  1  0.99999105  0.24977208  0.16584491  1.0
  Ta  Ta3  1  0.99999105  0.75022892  0.16584491  1.0
  Ta  Ta4  1  0.49999092  0.25000183  0.33333605  1.0
  Ta  Ta5  1  0.49999092  0.74999817  0.33333605  1.0
  Ta  Ta6  1  0.99999901  0.24977349  0.50082818  1.0
  Ta  Ta7  1  0.99999901  0.75022651  0.50082818  1.0
  Ta  Ta8  1  0.50000736  0.25096356  0.66823437  1.0
  Ta  Ta9  1  0.50000736  0.74903644  0.66823437  1.0
  Ta  Ta10  1  0.00000799  0.25226357  0.83332684  1.0
  Ta  Ta11  1  0.00000799  0.74773743  0.83332684  1.0
  V  V12  1  0.50001794  0.49999900  0.83332381  1.0
  Mo  Mo13  1  0.00000037  0.00000000  0.99982276  1.0
  Mo  Mo14  1  0.49999296  0.49999900  0.16646374  1.0
  Mo  Mo15  1  0.99999314  0.00000000  0.33334132  1.0
  Mo  Mo16  1  0.49999947  0.49999900  0.50021863  1.0
  Mo  Mo17  1  0.00000675  0.00000000  0.66683688  1.0
  Os  Os18  1  0.99999943  0.49999900  0.99921723  1.0
  Os  Os19  1  0.49999589  0.00000000  0.16622001  1.0
  Os  Os20  1  0.99999269  0.49999900  0.33329700  1.0
  Os  Os21  1  0.49999916  0.00000000  0.50040886  1.0
  Os  Os22  1  0.00000248  0.49999900  0.66747906  1.0
  Os  Os23  1  0.50000495  0.00000000  0.83337748  1.0