# generated using pymatgen
data_In3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66278771
_cell_length_b   9.06761813
_cell_length_c   10.03147481
_cell_angle_alpha   106.58511538
_cell_angle_beta   96.98496817
_cell_angle_gamma   90.00314591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In3Cu7
_chemical_formula_sum   'In12 Cu28'
_cell_volume   576.14761308
_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  0.20807611  0.47137241  0.94333166  1.0
  In  In1  1  0.79192389  0.52862759  0.05666834  1.0
  In  In2  1  0.38133777  0.00670721  0.63456084  1.0
  In  In3  1  0.61866223  0.99329279  0.36543916  1.0
  In  In4  1  0.07846533  0.71834166  0.51656629  1.0
  In  In5  1  0.92153467  0.28165834  0.48343371  1.0
  In  In6  1  0.85793772  0.73520596  0.81798857  1.0
  In  In7  1  0.14206228  0.26479404  0.18201143  1.0
  In  In8  1  0.67482764  0.16329664  0.10401742  1.0
  In  In9  1  0.32517236  0.83670336  0.89598258  1.0
  In  In10  1  0.47967424  0.36222138  0.62100266  1.0
  In  In11  1  0.52032576  0.63777862  0.37899734  1.0
  Cu  Cu12  1  -0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu13  1  -0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu14  1  0.69842290  0.85422427  0.06383341  1.0
  Cu  Cu15  1  0.30157710  0.14577573  0.93616659  1.0
  Cu  Cu16  1  0.15519396  0.54047849  0.69628068  1.0
  Cu  Cu17  1  0.84480604  0.45952151  0.30371932  1.0
  Cu  Cu18  1  0.84600563  0.42717234  0.77302081  1.0
  Cu  Cu19  1  0.15399437  0.57282766  0.22697919  1.0
  Cu  Cu20  1  0.56048941  0.29214083  0.86692962  1.0
  Cu  Cu21  1  0.43951059  0.70785917  0.13307038  1.0
  Cu  Cu22  1  0.72770728  0.85042966  0.58467862  1.0
  Cu  Cu23  1  0.27229272  0.14957034  0.41532138  1.0
  Cu  Cu24  1  0.66345493  0.00070271  0.83914604  1.0
  Cu  Cu25  1  0.33654507  0.99929729  0.16085396  1.0
  Cu  Cu26  1  0.75793802  0.14203776  0.66517230  1.0
  Cu  Cu27  1  0.24206198  0.85796224  0.33482770  1.0
  Cu  Cu28  1  0.46023066  0.69088766  0.65331551  1.0
  Cu  Cu29  1  0.53976934  0.30911234  0.34668449  1.0
  Cu  Cu30  1  0.14244454  0.24038395  0.71355052  1.0
  Cu  Cu31  1  0.85755546  0.75961605  0.28644948  1.0
  Cu  Cu32  1  0.96900875  0.01661772  0.24939195  1.0
  Cu  Cu33  1  0.03099125  0.98338228  0.75060805  1.0
  Cu  Cu34  1  0.22738965  0.44965448  0.43504154  1.0
  Cu  Cu35  1  0.77261035  0.55034552  0.56495846  1.0
  Cu  Cu36  1  0.52866707  0.58549401  0.86374759  1.0
  Cu  Cu37  1  0.47133293  0.41450599  0.13625241  1.0
  Cu  Cu38  1  0.93102350  0.23413753  0.91318908  1.0
  Cu  Cu39  1  0.06897650  0.76586247  0.08681092  1.0