# generated using pymatgen
data_In(Cu3O4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48022127
_cell_length_b   6.46185468
_cell_length_c   6.46175792
_cell_angle_alpha   60.00576149
_cell_angle_beta   60.09907633
_cell_angle_gamma   60.09993307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In(Cu3O4)2
_chemical_formula_sum   'In1 Cu6 O8'
_cell_volume   191.62546482
_cell_formula_units_Z   1
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
  Cu  Cu1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  -0.00000000  0.00000000  1.0
  Cu  Cu3  1  -0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  -0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O7  1  0.14064864  0.14436634  0.57064378  1.0
  O  O8  1  0.14064171  0.57064474  0.14436597  1.0
  O  O9  1  0.57755477  0.14082037  0.14083002  1.0
  O  O10  1  0.85935829  0.42935526  0.85563403  1.0
  O  O11  1  0.14063141  0.14436688  0.14435890  1.0
  O  O12  1  0.85936859  0.85563312  0.85564110  1.0
  O  O13  1  0.85935136  0.85563366  0.42935622  1.0
  O  O14  1  0.42244523  0.85917963  0.85916998  1.0