# generated using pymatgen
data_NaTb6CoCl12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75373221
_cell_length_b   8.75373134
_cell_length_c   8.75373285
_cell_angle_alpha   106.96750266
_cell_angle_beta   106.96751278
_cell_angle_gamma   106.96751560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTb6CoCl12
_chemical_formula_sum   'Na1 Tb6 Co1 Cl12'
_cell_volume   559.12592401
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.32054304  0.11469655  0.02575379  1.0
  Tb  Tb2  1  0.02575379  0.32054304  0.11469655  1.0
  Tb  Tb3  1  0.11469655  0.02575379  0.32054304  1.0
  Tb  Tb4  1  0.67945696  0.88530345  0.97424621  1.0
  Tb  Tb5  1  0.97424621  0.67945696  0.88530345  1.0
  Tb  Tb6  1  0.88530345  0.97424621  0.67945696  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl8  1  0.67947934  0.21497397  0.07382734  1.0
  Cl  Cl9  1  0.07382734  0.67947934  0.21497397  1.0
  Cl  Cl10  1  0.21497397  0.07382734  0.67947934  1.0
  Cl  Cl11  1  0.32052066  0.78502603  0.92617266  1.0
  Cl  Cl12  1  0.92617266  0.32052066  0.78502603  1.0
  Cl  Cl13  1  0.78502603  0.92617266  0.32052066  1.0
  Cl  Cl14  1  0.45237398  0.15206191  0.36464572  1.0
  Cl  Cl15  1  0.36464572  0.45237398  0.15206191  1.0
  Cl  Cl16  1  0.15206191  0.36464572  0.45237398  1.0
  Cl  Cl17  1  0.54762602  0.84793809  0.63535428  1.0
  Cl  Cl18  1  0.63535428  0.54762602  0.84793809  1.0
  Cl  Cl19  1  0.84793809  0.63535428  0.54762602  1.0