# generated using pymatgen
data_TbSc6Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53773008
_cell_length_b   9.53773099
_cell_length_c   9.64330891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSc6Co6Sn23
_chemical_formula_sum   'Tb1 Sc6 Co6 Sn23'
_cell_volume   759.70815895
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.48250548  0.51749452  0.30852360  1.0
  Sc  Sc2  1  0.51749452  0.48250548  0.69147640  1.0
  Sc  Sc3  1  0.48250548  0.96500996  0.30852360  1.0
  Sc  Sc4  1  0.51749452  0.03499004  0.69147640  1.0
  Sc  Sc5  1  0.03499004  0.51749452  0.30852360  1.0
  Sc  Sc6  1  0.96500996  0.48250548  0.69147640  1.0
  Co  Co7  1  0.83067377  0.16932623  0.19935365  1.0
  Co  Co8  1  0.16932623  0.83067377  0.80064635  1.0
  Co  Co9  1  0.83067377  0.66134655  0.19935365  1.0
  Co  Co10  1  0.16932623  0.33865345  0.80064635  1.0
  Co  Co11  1  0.33865345  0.16932623  0.19935365  1.0
  Co  Co12  1  0.66134655  0.83067377  0.80064635  1.0
  Sn  Sn13  1  0.34861051  0.00000000  0.00000000  1.0
  Sn  Sn14  1  0.65138949  1.00000000  0.00000000  1.0
  Sn  Sn15  1  0.00000000  0.34861051  0.00000000  1.0
  Sn  Sn16  1  1.00000000  0.65138949  0.00000000  1.0
  Sn  Sn17  1  0.65138949  0.65138949  0.00000000  1.0
  Sn  Sn18  1  0.34861051  0.34861051  0.00000000  1.0
  Sn  Sn19  1  0.33333300  0.66666700  0.82676274  1.0
  Sn  Sn20  1  0.66666700  0.33333300  0.17323726  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn22  1  0.77867465  0.22132535  0.45465530  1.0
  Sn  Sn23  1  0.22132535  0.77867465  0.54534470  1.0
  Sn  Sn24  1  0.77867465  0.55734929  0.45465530  1.0
  Sn  Sn25  1  0.22132535  0.44265071  0.54534470  1.0
  Sn  Sn26  1  0.44265071  0.22132535  0.45465530  1.0
  Sn  Sn27  1  0.55734929  0.77867465  0.54534470  1.0
  Sn  Sn28  1  0.33333300  0.66666700  0.13286422  1.0
  Sn  Sn29  1  0.66666700  0.33333300  0.86713578  1.0
  Sn  Sn30  1  0.12070143  0.87929857  0.27797683  1.0
  Sn  Sn31  1  0.87929857  0.12070143  0.72202317  1.0
  Sn  Sn32  1  0.12070143  0.24140485  0.27797683  1.0
  Sn  Sn33  1  0.87929857  0.75859515  0.72202317  1.0
  Sn  Sn34  1  0.75859515  0.87929857  0.27797683  1.0
  Sn  Sn35  1  0.24140485  0.12070143  0.72202317  1.0