# generated using pymatgen
data_Tb5CoIrO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79312575
_cell_length_b   6.79312710
_cell_length_c   7.18556032
_cell_angle_alpha   74.52648231
_cell_angle_beta   74.52648080
_cell_angle_gamma   51.05644136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5CoIrO12
_chemical_formula_sum   'Tb5 Co1 Ir1 O12'
_cell_volume   246.36887415
_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  0.68884724  0.69469056  0.66732159  1.0
  Tb  Tb1  1  0.68495274  0.70803268  0.14188089  1.0
  Tb  Tb2  1  0.00044453  0.99955547  1.00000000  1.0
  Tb  Tb3  1  0.29196732  0.31504726  0.85811911  1.0
  Tb  Tb4  1  0.30530944  0.31115276  0.33267841  1.0
  Co  Co5  1  0.25464326  0.74535674  0.50000000  1.0
  Ir  Ir6  1  0.76347071  0.23652929  0.50000000  1.0
  O  O7  1  0.39857272  0.91002189  0.92330497  1.0
  O  O8  1  0.57780557  0.09611746  0.58162670  1.0
  O  O9  1  0.90388254  0.42219443  0.41837330  1.0
  O  O10  1  0.08997811  0.60142728  0.07669503  1.0
  O  O11  1  0.01917067  0.98190646  0.32448165  1.0
  O  O12  1  0.49466074  0.50462173  0.67884556  1.0
  O  O13  1  0.89646865  0.40472661  0.92624901  1.0
  O  O14  1  0.10047820  0.57939962  0.57970354  1.0
  O  O15  1  0.42060038  0.89952180  0.42029646  1.0
  O  O16  1  0.59527339  0.10353135  0.07375099  1.0
  O  O17  1  0.49537827  0.50533926  0.32115444  1.0
  O  O18  1  0.01809354  0.98082933  0.67551835  1.0