# generated using pymatgen
data_TbY11(SiI3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.47900920
_cell_length_b   10.48161949
_cell_length_c   10.48209743
_cell_angle_alpha   109.47690289
_cell_angle_beta   109.45538731
_cell_angle_gamma   109.47619112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY11(SiI3)4
_chemical_formula_sum   'Tb1 Y11 Si4 I12'
_cell_volume   886.34471852
_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
  Tb  Tb0  1  0.48082041  0.23080810  0.46163365  1.0
  Y  Y1  1  0.26904125  0.01907758  0.03815262  1.0
  Y  Y2  1  0.03790792  0.26907874  0.01902462  1.0
  Y  Y3  1  0.48108061  0.74995871  0.01899967  1.0
  Y  Y4  1  0.74988712  0.23094266  0.26905973  1.0
  Y  Y5  1  0.01921700  0.03813085  0.26910447  1.0
  Y  Y6  1  0.01884402  0.48077503  0.74995100  1.0
  Y  Y7  1  0.23114006  0.26919626  0.74997334  1.0
  Y  Y8  1  0.26912250  0.75023549  0.23106441  1.0
  Y  Y9  1  0.23106734  0.46192714  0.48101156  1.0
  Y  Y10  1  0.46195550  0.48080773  0.23107341  1.0
  Y  Y11  1  0.74997117  0.01906817  0.48098073  1.0
  Si  Si12  1  0.00002357  0.25001492  0.50000273  1.0
  Si  Si13  1  0.25000684  0.50000640  0.00001517  1.0
  Si  Si14  1  0.49996943  0.99984162  0.24983468  1.0
  Si  Si15  1  0.24987534  0.25000540  0.24986329  1.0
  I  I16  1  0.75667204  0.74324200  0.25017131  1.0
  I  I17  1  0.50662671  0.24987106  0.99325179  1.0
  I  I18  1  0.24972229  0.99293243  0.50648807  1.0
  I  I19  1  0.51356148  0.50721820  0.75688749  1.0
  I  I20  1  0.99328375  0.98670423  0.74319992  1.0
  I  I21  1  0.74341572  0.99336268  0.98673788  1.0
  I  I22  1  0.50675628  0.75674156  0.51345751  1.0
  I  I23  1  0.75674351  0.51352843  0.50640598  1.0
  I  I24  1  0.99355827  0.50701937  0.25028850  1.0
  I  I25  1  0.98646898  0.74318397  0.99314439  1.0
  I  I26  1  0.24998528  0.75666232  0.74340721  1.0
  I  I27  1  0.74327161  0.24965895  0.75681487  1.0