# generated using pymatgen
data_In9Cu11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54217600
_cell_length_b   6.84587219
_cell_length_c   12.12713331
_cell_angle_alpha   102.88923884
_cell_angle_beta   79.20630163
_cell_angle_gamma   109.37476079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In9Cu11
_chemical_formula_sum   'In9 Cu11'
_cell_volume   344.13553192
_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  0.12558200  0.73833300  0.48716900  1.0
  In  In1  1  0.61608600  0.23818600  0.00601300  1.0
  In  In2  1  0.37441800  0.76166700  0.01283100  1.0
  In  In3  1  0.88391400  0.26181400  0.49398700  1.0
  In  In4  1  0.57875100  0.42953700  0.27203500  1.0
  In  In5  1  0.07288200  0.91435900  0.76859500  1.0
  In  In6  1  0.92124900  0.07046300  0.22796500  1.0
  In  In7  1  0.42711800  0.58564100  0.73140500  1.0
  In  In8  1  0.75000000  0.25000000  0.75000000  1.0
  Cu  Cu9  1  0.77455900  0.66413700  0.11502000  1.0
  Cu  Cu10  1  0.27554200  0.15896500  0.60788000  1.0
  Cu  Cu11  1  0.72544100  0.83586300  0.38498000  1.0
  Cu  Cu12  1  0.22445800  0.34103500  0.89212000  1.0
  Cu  Cu13  1  0.00059800  0.00136900  0.00017200  1.0
  Cu  Cu14  1  0.49940200  0.49863100  0.49982800  1.0
  Cu  Cu15  1  0.25000000  0.75000000  0.25000000  1.0
  Cu  Cu16  1  0.35631800  0.09580200  0.38316700  1.0
  Cu  Cu17  1  0.85810100  0.60875400  0.89255300  1.0
  Cu  Cu18  1  0.14368200  0.40419800  0.11683300  1.0
  Cu  Cu19  1  0.64189900  0.89124600  0.60744700  1.0