# generated using pymatgen
data_In7Cu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69709635
_cell_length_b   9.10077067
_cell_length_c   9.10077120
_cell_angle_alpha   81.28439588
_cell_angle_beta   89.31263065
_cell_angle_gamma   89.31263769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In7Cu10
_chemical_formula_sum   'In14 Cu20'
_cell_volume   548.20690616
_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  0.38560140  0.87999948  0.43113542  1.0
  In  In1  1  0.28257755  0.46475098  0.46475098  1.0
  In  In2  1  0.19678440  0.15714218  0.70530906  1.0
  In  In3  1  0.61439860  0.12000052  0.56886458  1.0
  In  In4  1  0.06541116  0.76305390  0.76305390  1.0
  In  In5  1  0.80321560  0.29469094  0.84285782  1.0
  In  In6  1  0.49924204  0.83414407  0.83414407  1.0
  In  In7  1  0.80321560  0.84285782  0.29469094  1.0
  In  In8  1  0.61439860  0.56886458  0.12000052  1.0
  In  In9  1  0.50075796  0.16585593  0.16585593  1.0
  In  In10  1  0.19678440  0.70530906  0.15714218  1.0
  In  In11  1  0.71742245  0.53524902  0.53524902  1.0
  In  In12  1  0.93458884  0.23694610  0.23694610  1.0
  In  In13  1  0.38560140  0.43113542  0.87999948  1.0
  Cu  Cu14  1  0.84765394  0.78242704  0.00424772  1.0
  Cu  Cu15  1  0.93982002  0.29303234  0.51796385  1.0
  Cu  Cu16  1  0.50000000  0.88822814  0.11177186  1.0
  Cu  Cu17  1  0.27530112  0.18176279  0.40803317  1.0
  Cu  Cu18  1  0.15234606  0.21757296  0.99575228  1.0
  Cu  Cu19  1  0.93982002  0.51796385  0.29303234  1.0
  Cu  Cu20  1  0.72469888  0.59196683  0.81823721  1.0
  Cu  Cu21  1  0.50000000  0.11177186  0.88822814  1.0
  Cu  Cu22  1  0.06017998  0.70696766  0.48203615  1.0
  Cu  Cu23  1  0.15234606  0.99575228  0.21757296  1.0
  Cu  Cu24  1  0.72469888  0.81823721  0.59196683  1.0
  Cu  Cu25  1  0.83314000  0.04891752  0.04891752  1.0
  Cu  Cu26  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu27  1  0.60826316  0.35071727  0.35071727  1.0
  Cu  Cu28  1  0.27530112  0.40803317  0.18176279  1.0
  Cu  Cu29  1  0.84765394  0.00424772  0.78242704  1.0
  Cu  Cu30  1  0.06017998  0.48203615  0.70696766  1.0
  Cu  Cu31  1  0.16686000  0.95108248  0.95108248  1.0
  Cu  Cu32  1  -0.00000000  0.50000000  -0.00000000  1.0
  Cu  Cu33  1  0.39173684  0.64928273  0.64928273  1.0