# generated using pymatgen
data_Ta11Cu(TcOs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46955243
_cell_length_b   6.32793468
_cell_length_c   13.39003051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00011266
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta11Cu(TcOs)6
_chemical_formula_sum   'Ta11 Cu1 Tc6 Os6'
_cell_volume   378.71071253
_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  0.50000100  0.74860677  0.00000000  1.0
  Ta  Ta1  1  0.99999089  0.24975998  0.15717373  1.0
  Ta  Ta2  1  0.99998896  0.75043402  0.16379245  1.0
  Ta  Ta3  1  0.49999187  0.25110191  0.33115435  1.0
  Ta  Ta4  1  0.49999160  0.75079892  0.33145657  1.0
  Ta  Ta5  1  0.00000000  0.24968379  0.50000000  1.0
  Ta  Ta6  1  0.00000000  0.74952919  0.50000000  1.0
  Ta  Ta7  1  0.50000913  0.25110191  0.66884565  1.0
  Ta  Ta8  1  0.50000940  0.75079892  0.66854343  1.0
  Ta  Ta9  1  0.00000911  0.24975998  0.84282627  1.0
  Ta  Ta10  1  0.00001104  0.75043402  0.83620755  1.0
  Cu  Cu11  1  0.50000100  0.25007784  0.00000000  1.0
  Tc  Tc12  1  0.00000000  0.99598375  0.00000000  1.0
  Tc  Tc13  1  0.49999087  0.50073095  0.16854629  1.0
  Tc  Tc14  1  0.99999244  0.00091447  0.33271925  1.0
  Tc  Tc15  1  0.50000000  0.49961014  0.50000000  1.0
  Tc  Tc16  1  0.00000756  0.00091447  0.66727975  1.0
  Tc  Tc17  1  0.50001013  0.50073095  0.83145371  1.0
  Os  Os18  1  0.00000000  0.50428466  0.00000000  1.0
  Os  Os19  1  0.49998939  0.99771927  0.16891554  1.0
  Os  Os20  1  0.99999063  0.49947032  0.33253778  1.0
  Os  Os21  1  0.50000000  0.00037221  0.50000000  1.0
  Os  Os22  1  0.00000937  0.49947032  0.66746222  1.0
  Os  Os23  1  0.50000861  0.99771927  0.83108446  1.0