# generated using pymatgen
data_Tb5Tm11(In3Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18762590
_cell_length_b   10.18703499
_cell_length_c   6.99385548
_cell_angle_alpha   89.97771038
_cell_angle_beta   90.01849156
_cell_angle_gamma   119.96277107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Tm11(In3Co)2
_chemical_formula_sum   'Tb5 Tm11 In6 Co2'
_cell_volume   628.82649958
_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  0.53547592  0.07091881  0.51060954  1.0
  Tb  Tb1  1  0.92910627  0.46450950  0.51061897  1.0
  Tb  Tb2  1  0.53510101  0.46492724  0.51147077  1.0
  Tb  Tb3  1  0.46433333  0.92844404  0.01104700  1.0
  Tb  Tb4  1  0.07158235  0.53565579  0.01103429  1.0
  Tm  Tm5  1  0.46359981  0.53643483  0.01234757  1.0
  Tm  Tm6  1  0.17888805  0.35622844  0.72045288  1.0
  Tm  Tm7  1  0.64378436  0.82111512  0.72045301  1.0
  Tm  Tm8  1  0.17814231  0.82189228  0.71914514  1.0
  Tm  Tm9  1  0.82091926  0.64366904  0.21834554  1.0
  Tm  Tm10  1  0.35632789  0.17906239  0.21835648  1.0
  Tm  Tm11  1  0.82209896  0.17790960  0.21857561  1.0
  Tm  Tm12  1  0.66606778  0.33395175  0.90653633  1.0
  Tm  Tm13  1  0.33372478  0.66629381  0.40625141  1.0
  Tm  Tm14  1  0.99997025  0.00001703  0.50114116  1.0
  Tm  Tm15  1  0.99990435  0.00006823  0.00126006  1.0
  In  In16  1  0.83752851  0.67450463  0.76507222  1.0
  In  In17  1  0.32547708  0.16244507  0.76507831  1.0
  In  In18  1  0.83725157  0.16273286  0.76457872  1.0
  In  In19  1  0.16352322  0.32644871  0.26456181  1.0
  In  In20  1  0.67352680  0.83644902  0.26455681  1.0
  In  In21  1  0.16260010  0.83740198  0.26530086  1.0
  Co  Co22  1  0.66665120  0.33334791  0.28496913  1.0
  Co  Co23  1  0.33441581  0.66557093  0.78623935  1.0