# generated using pymatgen
data_TbY4(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70748133
_cell_length_b   6.70748201
_cell_length_c   7.15464852
_cell_angle_alpha   74.54186047
_cell_angle_beta   74.54185367
_cell_angle_gamma   50.22762567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY4(CoO6)2
_chemical_formula_sum   'Tb1 Y4 Co2 O12'
_cell_volume   236.44064819
_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
  Y  Y1  1  0.69173984  0.69173984  0.66512698  1.0
  Y  Y2  1  0.69351585  0.69351585  0.14403780  1.0
  Y  Y3  1  0.30648415  0.30648415  0.85596220  1.0
  Y  Y4  1  0.30826016  0.30826016  0.33487302  1.0
  Co  Co5  1  0.24316787  0.75683213  0.50000000  1.0
  Co  Co6  1  0.75683213  0.24316787  0.50000000  1.0
  O  O7  1  0.40247289  0.90311635  0.92341184  1.0
  O  O8  1  0.58311742  0.10041820  0.57824744  1.0
  O  O9  1  0.89958180  0.41688258  0.42175256  1.0
  O  O10  1  0.09688365  0.59752711  0.07658816  1.0
  O  O11  1  0.00051242  0.00051242  0.33104031  1.0
  O  O12  1  0.49990330  0.49990330  0.67470938  1.0
  O  O13  1  0.90311635  0.40247289  0.92341184  1.0
  O  O14  1  0.10041820  0.58311742  0.57824744  1.0
  O  O15  1  0.41688258  0.89958180  0.42175256  1.0
  O  O16  1  0.59752711  0.09688365  0.07658816  1.0
  O  O17  1  0.50009670  0.50009670  0.32529062  1.0
  O  O18  1  0.99948758  0.99948758  0.66895969  1.0