# generated using pymatgen
data_In3Cu3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19008858
_cell_length_b   10.25796604
_cell_length_c   6.02600578
_cell_angle_alpha   89.82762857
_cell_angle_beta   69.91404077
_cell_angle_gamma   89.95839947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In3Cu3O8
_chemical_formula_sum   'In6 Cu6 O16'
_cell_volume   359.36335611
_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
  In  In0  1  0.46014400  0.16670500  0.01512200  1.0
  In  In1  1  0.50010600  0.50002200  0.99988500  1.0
  In  In2  1  0.49993900  0.00000600  0.50008900  1.0
  In  In3  1  0.53954300  0.83316700  0.98502900  1.0
  In  In4  1  0.46017600  0.33331400  0.51514800  1.0
  In  In5  1  0.53995900  0.66663000  0.48475500  1.0
  Cu  Cu6  1  0.99996100  0.00006900  0.99996600  1.0
  Cu  Cu7  1  0.98472500  0.30745100  0.98441200  1.0
  Cu  Cu8  1  0.98488900  0.19262400  0.48425600  1.0
  Cu  Cu9  1  0.01542400  0.69252700  0.01528300  1.0
  Cu  Cu10  1  0.00003700  0.50009800  0.49999600  1.0
  Cu  Cu11  1  0.01503400  0.80726200  0.51612100  1.0
  O  O12  1  0.02089700  0.15511500  0.16134400  1.0
  O  O13  1  0.67346800  0.01006500  0.10880800  1.0
  O  O14  1  0.65756200  0.32866600  0.11594700  1.0
  O  O15  1  0.30508600  0.15960000  0.40928600  1.0
  O  O16  1  0.02072200  0.34419600  0.66085200  1.0
  O  O17  1  0.32647800  0.51017900  0.39117500  1.0
  O  O18  1  0.32632500  0.98986300  0.89127300  1.0
  O  O19  1  0.69483500  0.65940000  0.09064900  1.0
  O  O20  1  0.65777900  0.17134000  0.61592100  1.0
  O  O21  1  0.97936800  0.65605700  0.33918400  1.0
  O  O22  1  0.30512900  0.34057500  0.90915600  1.0
  O  O23  1  0.34182100  0.82852800  0.38454500  1.0
  O  O24  1  0.67366600  0.48977800  0.60868100  1.0
  O  O25  1  0.34256900  0.67127300  0.88382300  1.0
  O  O26  1  0.69520400  0.84029700  0.59090600  1.0
  O  O27  1  0.97915300  0.84516100  0.83828500  1.0