# generated using pymatgen
data_Ta6Co16Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97581518
_cell_length_b   7.97580712
_cell_length_c   7.97581669
_cell_angle_alpha   60.00010001
_cell_angle_beta   60.00002757
_cell_angle_gamma   60.00008429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Co16Ge7
_chemical_formula_sum   'Ta6 Co16 Ge7'
_cell_volume   358.76542814
_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  0.70170101  0.29828695  0.29829461  1.0
  Ta  Ta1  1  0.70170080  0.29828594  0.70171989  1.0
  Ta  Ta2  1  0.29829577  0.70171477  0.70170882  1.0
  Ta  Ta3  1  0.29829656  0.70171543  0.29828127  1.0
  Ta  Ta4  1  0.29830099  0.29827920  0.70171052  1.0
  Ta  Ta5  1  0.70169967  0.70172478  0.29828770  1.0
  Co  Co6  1  0.88055194  0.88054912  0.88055481  1.0
  Co  Co7  1  0.99877271  0.33374267  0.33374270  1.0
  Co  Co8  1  0.11945517  0.11945329  0.64163609  1.0
  Co  Co9  1  0.66625102  0.66625588  0.00123874  1.0
  Co  Co10  1  0.33374483  0.33374185  0.99877217  1.0
  Co  Co11  1  0.66624991  0.66625458  0.66625225  1.0
  Co  Co12  1  0.33374431  0.33374136  0.33374096  1.0
  Co  Co13  1  0.88054953  0.88055109  0.35834731  1.0
  Co  Co14  1  0.33374461  0.99877385  0.33374110  1.0
  Co  Co15  1  0.11945615  0.11945411  0.11945412  1.0
  Co  Co16  1  0.88054888  0.35835057  0.88055260  1.0
  Co  Co17  1  0.64165090  0.11944967  0.11944874  1.0
  Co  Co18  1  0.11945621  0.64163536  0.11945299  1.0
  Co  Co19  1  0.66625232  0.00123704  0.66625504  1.0
  Co  Co20  1  0.35834278  0.88054920  0.88055233  1.0
  Co  Co21  1  0.00123757  0.66625503  0.66625340  1.0
  Ge  Ge22  1  0.50001182  0.50001287  -0.00001280  1.0
  Ge  Ge23  1  -0.00001317  0.50000928  -0.00000711  1.0
  Ge  Ge24  1  0.00000103  0.00000166  -0.00000086  1.0
  Ge  Ge25  1  0.50000681  -0.00001266  0.50001027  1.0
  Ge  Ge26  1  -0.00000556  -0.00000855  0.50000647  1.0
  Ge  Ge27  1  -0.00001355  0.50000969  0.50001122  1.0
  Ge  Ge28  1  0.50000700  -0.00001304  -0.00000433  1.0