# generated using pymatgen
data_In2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34853300
_cell_length_b   10.73283700
_cell_length_c   12.46229900
_cell_angle_alpha   90.00000000
_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   447.88578998
_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  0.28150200  0.53799300  0.82949900  1.0
  In  In1  1  0.71849800  0.46200700  0.32949900  1.0
  In  In2  1  0.21849800  0.03799300  0.82949900  1.0
  In  In3  1  0.78150200  0.96200700  0.32949900  1.0
  In  In4  1  0.28425200  0.71285700  0.50019700  1.0
  In  In5  1  0.71574800  0.28714300  0.00019700  1.0
  In  In6  1  0.21574800  0.21285700  0.50019700  1.0
  In  In7  1  0.78425200  0.78714300  0.00019700  1.0
  Cu  Cu8  1  0.84126500  0.76032300  0.71795300  1.0
  Cu  Cu9  1  0.15873500  0.23967700  0.21795300  1.0
  Cu  Cu10  1  0.65873500  0.26032300  0.71795300  1.0
  Cu  Cu11  1  0.34126500  0.73967700  0.21795300  1.0
  Cu  Cu12  1  0.82851200  0.49179700  0.61113300  1.0
  Cu  Cu13  1  0.17148800  0.50820300  0.11113300  1.0
  Cu  Cu14  1  0.67148800  0.99179700  0.61113300  1.0
  Cu  Cu15  1  0.32851200  0.00820300  0.11113300  1.0
  O  O16  1  0.27162400  0.92066100  0.97061100  1.0
  O  O17  1  0.72837600  0.07933900  0.47061100  1.0
  O  O18  1  0.22837600  0.42066100  0.97061100  1.0
  O  O19  1  0.77162400  0.57933900  0.47061100  1.0
  O  O20  1  0.72106300  0.93010700  0.76157700  1.0
  O  O21  1  0.27893700  0.06989300  0.26157700  1.0
  O  O22  1  0.77893700  0.43010700  0.76157700  1.0
  O  O23  1  0.22106300  0.56989300  0.26157700  1.0
  O  O24  1  0.17566100  0.62493300  0.66416000  1.0
  O  O25  1  0.82433900  0.37506700  0.16416000  1.0
  O  O26  1  0.32433900  0.12493300  0.66416000  1.0
  O  O27  1  0.67566100  0.87506700  0.16416000  1.0
  O  O28  1  0.79034400  0.82174900  0.56727600  1.0
  O  O29  1  0.20965600  0.17825100  0.06727600  1.0
  O  O30  1  0.70965600  0.32174900  0.56727600  1.0
  O  O31  1  0.29034400  0.67825100  0.06727600  1.0
  O  O32  1  0.28298600  0.82852000  0.35809300  1.0
  O  O33  1  0.71701400  0.17148000  0.85809300  1.0
  O  O34  1  0.21701400  0.32852000  0.35809300  1.0
  O  O35  1  0.78298600  0.67148000  0.85809300  1.0