# generated using pymatgen
data_Tb6YbCo6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68570588
_cell_length_b   9.68570514
_cell_length_c   9.85340462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6YbCo6Sn23
_chemical_formula_sum   'Tb6 Yb1 Co6 Sn23'
_cell_volume   800.53340400
_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
  Tb  Tb0  1  0.47904904  0.52095096  0.30554940  1.0
  Tb  Tb1  1  0.52095096  0.47904904  0.69445060  1.0
  Tb  Tb2  1  0.47904904  0.95809907  0.30554940  1.0
  Tb  Tb3  1  0.52095096  0.04190093  0.69445060  1.0
  Tb  Tb4  1  0.04190093  0.52095096  0.30554940  1.0
  Tb  Tb5  1  0.95809907  0.47904904  0.69445060  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.83138568  0.16861432  0.19867542  1.0
  Co  Co8  1  0.16861432  0.83138568  0.80132458  1.0
  Co  Co9  1  0.83138568  0.66277036  0.19867542  1.0
  Co  Co10  1  0.16861432  0.33722964  0.80132458  1.0
  Co  Co11  1  0.33722964  0.16861432  0.19867542  1.0
  Co  Co12  1  0.66277036  0.83138568  0.80132458  1.0
  Sn  Sn13  1  0.34598263  0.00000000  0.00000000  1.0
  Sn  Sn14  1  0.65401737  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.00000000  0.34598263  0.00000000  1.0
  Sn  Sn16  1  1.00000000  0.65401737  0.00000000  1.0
  Sn  Sn17  1  0.65401737  0.65401737  0.00000000  1.0
  Sn  Sn18  1  0.34598263  0.34598263  0.00000000  1.0
  Sn  Sn19  1  0.33333300  0.66666700  0.81919539  1.0
  Sn  Sn20  1  0.66666700  0.33333300  0.18080461  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn22  1  0.78132417  0.21867583  0.45310795  1.0
  Sn  Sn23  1  0.21867583  0.78132417  0.54689205  1.0
  Sn  Sn24  1  0.78132417  0.56264833  0.45310795  1.0
  Sn  Sn25  1  0.21867583  0.43735167  0.54689205  1.0
  Sn  Sn26  1  0.43735167  0.21867583  0.45310795  1.0
  Sn  Sn27  1  0.56264833  0.78132417  0.54689205  1.0
  Sn  Sn28  1  0.33333300  0.66666700  0.11316659  1.0
  Sn  Sn29  1  0.66666700  0.33333300  0.88683341  1.0
  Sn  Sn30  1  0.11550956  0.88449044  0.27366998  1.0
  Sn  Sn31  1  0.88449044  0.11550956  0.72633002  1.0
  Sn  Sn32  1  0.11550956  0.23102113  0.27366998  1.0
  Sn  Sn33  1  0.88449044  0.76897887  0.72633002  1.0
  Sn  Sn34  1  0.76897887  0.88449044  0.27366998  1.0
  Sn  Sn35  1  0.23102113  0.11550956  0.72633002  1.0