# generated using pymatgen
data_Tb11CuSe16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69663500
_cell_length_b   8.78270700
_cell_length_c   17.40153400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11CuSe16
_chemical_formula_sum   'Tb22 Cu2 Se32'
_cell_volume   1329.12911630
_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
  Tb  Tb0  1  0.25200400  0.00153600  0.68138700  1.0
  Tb  Tb1  1  0.62481500  0.23667100  0.62391200  1.0
  Tb  Tb2  1  0.25234500  0.51348300  0.56107000  1.0
  Tb  Tb3  1  0.00000000  0.12378500  0.50000000  1.0
  Tb  Tb4  1  0.86454700  0.75133600  0.62318700  1.0
  Tb  Tb5  1  0.74765500  0.51348300  0.43893000  1.0
  Tb  Tb6  1  0.13545300  0.75133600  0.37681300  1.0
  Tb  Tb7  1  0.99772600  0.37376800  0.24807900  1.0
  Tb  Tb8  1  0.74799600  0.00153600  0.31861300  1.0
  Tb  Tb9  1  0.49772600  0.62623200  0.25192100  1.0
  Tb  Tb10  1  0.37518500  0.23667100  0.37608800  1.0
  Tb  Tb11  1  0.24799600  0.99846400  0.18138700  1.0
  Tb  Tb12  1  0.63545300  0.24866400  0.12318700  1.0
  Tb  Tb13  1  0.50000000  0.87621500  0.00000000  1.0
  Tb  Tb14  1  0.24765500  0.48651700  0.06107000  1.0
  Tb  Tb15  1  0.87518500  0.76332900  0.12391200  1.0
  Tb  Tb16  1  0.75234500  0.48651700  0.93893000  1.0
  Tb  Tb17  1  0.12481500  0.76332900  0.87608800  1.0
  Tb  Tb18  1  0.75200400  0.99846400  0.81861300  1.0
  Tb  Tb19  1  0.00227400  0.37376800  0.75192100  1.0
  Tb  Tb20  1  0.50227400  0.62623200  0.74807900  1.0
  Tb  Tb21  1  0.36454700  0.24866400  0.87681300  1.0
  Cu  Cu22  1  0.50000000  0.87612700  0.50000000  1.0
  Cu  Cu23  1  0.00000000  0.12387300  0.00000000  1.0
  Se  Se24  1  0.92839300  0.07173800  0.66221600  1.0
  Se  Se25  1  0.32166400  0.31838900  0.71572400  1.0
  Se  Se26  1  0.31561400  0.19521600  0.53654200  1.0
  Se  Se27  1  0.17905700  0.68180700  0.71370200  1.0
  Se  Se28  1  0.19291700  0.83442900  0.53278700  1.0
  Se  Se29  1  0.56703500  0.91789300  0.65396200  1.0
  Se  Se30  1  0.93454400  0.43346300  0.59084000  1.0
  Se  Se31  1  0.57422300  0.55556900  0.59196900  1.0
  Se  Se32  1  0.42577700  0.55556900  0.40803100  1.0
  Se  Se33  1  0.80708300  0.83442900  0.46721300  1.0
  Se  Se34  1  0.82094300  0.68180700  0.28629800  1.0
  Se  Se35  1  0.68438600  0.19521600  0.46345800  1.0
  Se  Se36  1  0.67833600  0.31838900  0.28427600  1.0
  Se  Se37  1  0.43296500  0.91789300  0.34603800  1.0
  Se  Se38  1  0.06545600  0.43346300  0.40916000  1.0
  Se  Se39  1  0.07160700  0.07173800  0.33778400  1.0
  Se  Se40  1  0.93296500  0.08210700  0.15396200  1.0
  Se  Se41  1  0.32094300  0.31819300  0.21370200  1.0
  Se  Se42  1  0.17833600  0.68161100  0.21572400  1.0
  Se  Se43  1  0.30708300  0.16557100  0.03278700  1.0
  Se  Se44  1  0.18438600  0.80478400  0.03654200  1.0
  Se  Se45  1  0.92577700  0.44443100  0.09196900  1.0
  Se  Se46  1  0.57160700  0.92826200  0.16221600  1.0
  Se  Se47  1  0.56545600  0.56653700  0.09084000  1.0
  Se  Se48  1  0.43454400  0.56653700  0.90916000  1.0
  Se  Se49  1  0.81561400  0.80478400  0.96345800  1.0
  Se  Se50  1  0.82166400  0.68161100  0.78427600  1.0
  Se  Se51  1  0.69291700  0.16557100  0.96721300  1.0
  Se  Se52  1  0.67905700  0.31819300  0.78629800  1.0
  Se  Se53  1  0.42839300  0.92826200  0.83778400  1.0
  Se  Se54  1  0.07422300  0.44443100  0.90803100  1.0
  Se  Se55  1  0.06703500  0.08210700  0.84603800  1.0