# generated using pymatgen
data_TbTm4(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62973186
_cell_length_b   6.62973247
_cell_length_c   7.04578880
_cell_angle_alpha   74.58912899
_cell_angle_beta   74.58912101
_cell_angle_gamma   50.23229786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm4(CoO6)2
_chemical_formula_sum   'Tb1 Tm4 Co2 O12'
_cell_volume   227.55576290
_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
  Tm  Tm1  1  0.69236101  0.69236101  0.66495862  1.0
  Tm  Tm2  1  0.69434010  0.69434010  0.14353001  1.0
  Tm  Tm3  1  0.30565990  0.30565990  0.85646999  1.0
  Tm  Tm4  1  0.30763899  0.30763899  0.33504138  1.0
  Co  Co5  1  0.24411355  0.75588645  0.50000000  1.0
  Co  Co6  1  0.75588645  0.24411355  0.50000000  1.0
  O  O7  1  0.40649050  0.90331227  0.92213727  1.0
  O  O8  1  0.58027591  0.09993109  0.57882024  1.0
  O  O9  1  0.90006891  0.41972409  0.42117976  1.0
  O  O10  1  0.09668773  0.59350950  0.07786273  1.0
  O  O11  1  0.00085237  0.00085237  0.32925071  1.0
  O  O12  1  0.49982622  0.49982622  0.67937796  1.0
  O  O13  1  0.90331227  0.40649050  0.92213727  1.0
  O  O14  1  0.09993109  0.58027591  0.57882024  1.0
  O  O15  1  0.41972409  0.90006891  0.42117976  1.0
  O  O16  1  0.59350950  0.09668773  0.07786273  1.0
  O  O17  1  0.50017378  0.50017378  0.32062204  1.0
  O  O18  1  0.99914763  0.99914763  0.67074929  1.0