# generated using pymatgen
data_Tb(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23479041
_cell_length_b   6.23478990
_cell_length_c   6.23478967
_cell_angle_alpha   126.12984834
_cell_angle_beta   126.12984933
_cell_angle_gamma   79.67482986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(CuO2)2
_chemical_formula_sum   'Tb2 Cu4 O8'
_cell_volume   152.74594955
_cell_formula_units_Z   2
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
  Tb  Tb1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.87500000  0.62500000  0.25000000  1.0
  Cu  Cu3  1  0.37500000  0.62500000  0.75000000  1.0
  Cu  Cu4  1  0.37500000  0.12500000  0.75000000  1.0
  Cu  Cu5  1  0.37500000  0.62500000  0.25000000  1.0
  O  O6  1  0.34382038  0.98800335  0.93511139  1.0
  O  O7  1  0.05289196  0.40870899  0.06488861  1.0
  O  O8  1  0.69710804  0.84129101  0.43511139  1.0
  O  O9  1  0.40617962  0.26199665  0.56488861  1.0
  O  O10  1  0.15870899  0.59382038  0.85581704  1.0
  O  O11  1  0.73800335  0.30289196  0.14418296  1.0
  O  O12  1  0.59129101  0.65617962  0.64418296  1.0
  O  O13  1  0.01199665  0.94710804  0.35581704  1.0