# generated using pymatgen
data_In11Cu9Se20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.12000089
_cell_length_b   11.12000089
_cell_length_c   11.12000089
_cell_angle_alpha   106.85463511
_cell_angle_beta   106.85463511
_cell_angle_gamma   114.84159187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In11Cu9Se20
_chemical_formula_sum   'In11 Cu9 Se20'
_cell_volume   1051.46349287
_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  0.50000000  0.50000000  0.00000000  1.0
  In  In1  1  0.59479800  0.18707700  0.79288400  1.0
  In  In2  1  0.04135800  0.34802800  0.90313400  1.0
  In  In3  1  0.81292300  0.60580700  0.40772100  1.0
  In  In4  1  0.25000000  0.75000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  In  In6  1  0.44489300  0.13822400  0.09686600  1.0
  In  In7  1  0.19808600  0.40520200  0.59227900  1.0
  In  In8  1  0.65197200  0.55510700  0.69333100  1.0
  In  In9  1  0.39419300  0.80191400  0.20711600  1.0
  In  In10  1  0.86177600  0.95864200  0.30666900  1.0
  Cu  Cu11  1  0.69989700  0.90005700  0.60050400  1.0
  Cu  Cu12  1  0.90060700  0.30010300  0.20015900  1.0
  Cu  Cu13  1  0.09994300  0.70044700  0.79984100  1.0
  Cu  Cu14  1  0.14796100  0.03999200  0.69671900  1.0
  Cu  Cu15  1  0.29955300  0.09939300  0.39949600  1.0
  Cu  Cu16  1  0.34327300  0.45124100  0.30328100  1.0
  Cu  Cu17  1  0.54875900  0.85203900  0.89203100  1.0
  Cu  Cu18  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu19  1  0.96000800  0.65672700  0.10796900  1.0
  Se  Se20  1  0.76819800  0.15940100  0.67808000  1.0
  Se  Se21  1  0.97102800  0.56100400  0.28043500  1.0
  Se  Se22  1  0.43899600  0.71943100  0.41002400  1.0
  Se  Se23  1  0.88059800  0.88705300  0.52019300  1.0
  Se  Se24  1  0.30940700  0.02897200  0.58997600  1.0
  Se  Se25  1  0.16780300  0.95960500  0.88028300  1.0
  Se  Se26  1  0.63959500  0.11940200  0.00645500  1.0
  Se  Se27  1  0.07932200  0.28752000  0.11971700  1.0
  Se  Se28  1  0.51387100  0.42225400  0.21060100  1.0
  Se  Se29  1  0.36686100  0.36040500  0.47980700  1.0
  Se  Se30  1  0.84059900  0.51867800  0.60879600  1.0
  Se  Se31  1  0.28056900  0.69059300  0.71956500  1.0
  Se  Se32  1  0.71248000  0.83219700  0.79180200  1.0
  Se  Se33  1  0.57774600  0.78834700  0.09161700  1.0
  Se  Se34  1  0.04039500  0.92067800  0.20819800  1.0
  Se  Se35  1  0.48132200  0.09011800  0.32192000  1.0
  Se  Se36  1  0.90988200  0.23180200  0.39120400  1.0
  Se  Se37  1  0.21165300  0.30327000  0.78939900  1.0
  Se  Se38  1  0.69673000  0.48612900  0.90838300  1.0
  Se  Se39  1  0.11294700  0.63313900  0.99354500  1.0