# generated using pymatgen
data_InCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31263407
_cell_length_b   3.31263384
_cell_length_c   11.56280068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InCuO2
_chemical_formula_sum   'In2 Cu2 O4'
_cell_volume   109.88555417
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  In  In1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.74998538  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.25001462  1.0
  O  O4  1  0.33333300  0.66666700  0.09170316  1.0
  O  O5  1  0.66666700  0.33333300  0.59168314  1.0
  O  O6  1  0.33333300  0.66666700  0.40831686  1.0
  O  O7  1  0.66666700  0.33333300  0.90829684  1.0