# generated using pymatgen
data_In2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32945700
_cell_length_b   10.71817748
_cell_length_c   13.55581918
_cell_angle_alpha   113.14013240
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Cu2O5
_chemical_formula_sum   'In8 Cu8 O20'
_cell_volume   444.82972402
_cell_formula_units_Z   4
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  0.56226700  0.50511800  0.33453700  1.0
  In  In1  1  0.63448500  0.00609200  0.33501800  1.0
  In  In2  1  0.56226700  0.49488200  0.66546300  1.0
  In  In3  1  0.14366200  0.67081700  0.16445900  1.0
  In  In4  1  0.05641400  0.17055500  0.16511400  1.0
  In  In5  1  0.14366200  0.32918300  0.83554100  1.0
  In  In6  1  0.63448500  0.99390800  0.66498200  1.0
  In  In7  1  0.05641400  0.82944500  0.83488600  1.0
  Cu  Cu8  1  0.69444700  0.60493700  0.94562400  1.0
  Cu  Cu9  1  0.69444700  0.39506300  0.05437600  1.0
  Cu  Cu10  1  0.01879300  0.34237400  0.44742300  1.0
  Cu  Cu11  1  0.18973300  0.16018500  0.55330200  1.0
  Cu  Cu12  1  0.18973300  0.83981500  0.44669800  1.0
  Cu  Cu13  1  0.50706700  0.10734300  0.94696400  1.0
  Cu  Cu14  1  0.01879300  0.65762600  0.55257700  1.0
  Cu  Cu15  1  0.50706700  0.89265700  0.05303600  1.0
  O  O16  1  0.16337100  0.00000000  0.00000000  1.0
  O  O17  1  0.06604600  0.35228000  0.59641600  1.0
  O  O18  1  0.56849500  0.04918400  0.19222500  1.0
  O  O19  1  0.13245800  0.14813500  0.40304500  1.0
  O  O20  1  0.63118900  0.55088900  0.19324000  1.0
  O  O21  1  0.64966100  0.25568700  0.90498900  1.0
  O  O22  1  0.64966100  0.74431300  0.09501100  1.0
  O  O23  1  0.63118900  0.44911100  0.80676000  1.0
  O  O24  1  0.55104200  0.24660700  0.09740200  1.0
  O  O25  1  0.04581900  0.50000000  0.00000000  1.0
  O  O26  1  0.13589400  0.14247900  0.69346500  1.0
  O  O27  1  0.13589400  0.85752100  0.30653500  1.0
  O  O28  1  0.65046500  0.50000000  0.50000000  1.0
  O  O29  1  0.54046000  0.00000000  0.50000000  1.0
  O  O30  1  0.06118800  0.64239000  0.69282700  1.0
  O  O31  1  0.55104200  0.75339300  0.90259800  1.0
  O  O32  1  0.06118800  0.35761000  0.30717300  1.0
  O  O33  1  0.06604600  0.64772000  0.40358400  1.0
  O  O34  1  0.56849500  0.95081600  0.80777500  1.0
  O  O35  1  0.13245800  0.85186500  0.59695500  1.0