# generated using pymatgen
data_Tb11HoIn20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42686082
_cell_length_b   10.42060028
_cell_length_c   12.29931950
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97600925
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11HoIn20
_chemical_formula_sum   'Tb11 Ho1 In20'
_cell_volume   823.70685021
_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  0.34995535  0.75000000  0.05870123  1.0
  Tb  Tb1  1  0.15040291  0.75000000  0.55861259  1.0
  Tb  Tb2  1  0.64966209  0.25000000  0.94115851  1.0
  Tb  Tb3  1  0.89032108  0.49500359  0.14425315  1.0
  Tb  Tb4  1  0.60988081  0.00527208  0.64399334  1.0
  Tb  Tb5  1  0.10924479  0.99541229  0.85556860  1.0
  Tb  Tb6  1  0.39087969  0.50513335  0.35569066  1.0
  Tb  Tb7  1  0.10924479  0.50458771  0.85556860  1.0
  Tb  Tb8  1  0.39087969  0.99486665  0.35569066  1.0
  Tb  Tb9  1  0.89032108  0.00499641  0.14425315  1.0
  Tb  Tb10  1  0.60988081  0.49472792  0.64399334  1.0
  Ho  Ho11  1  0.84983508  0.25000000  0.44172852  1.0
  In  In12  1  0.62052549  0.75000000  0.50631519  1.0
  In  In13  1  0.88009088  0.75000000  0.00604783  1.0
  In  In14  1  0.38171329  0.25000000  0.49327618  1.0
  In  In15  1  0.11948447  0.25000000  0.99418010  1.0
  In  In16  1  0.65214751  0.75000000  0.24853542  1.0
  In  In17  1  0.84804103  0.75000000  0.74850310  1.0
  In  In18  1  0.34780403  0.25000000  0.75126989  1.0
  In  In19  1  0.15029179  0.25000000  0.25208878  1.0
  In  In20  1  0.12561737  0.75000000  0.28877690  1.0
  In  In21  1  0.37348172  0.75000000  0.78842715  1.0
  In  In22  1  0.87386370  0.25000000  0.71089775  1.0
  In  In23  1  0.62593861  0.25000000  0.21263328  1.0
  In  In24  1  0.87517732  0.54445878  0.40205437  1.0
  In  In25  1  0.62489762  0.95474856  0.90161924  1.0
  In  In26  1  0.12538743  0.04561130  0.59792275  1.0
  In  In27  1  0.37478561  0.45460603  0.09832317  1.0
  In  In28  1  0.12538743  0.45438870  0.59792275  1.0
  In  In29  1  0.37478561  0.04539397  0.09832317  1.0
  In  In30  1  0.87517732  0.95554122  0.40205437  1.0
  In  In31  1  0.62489762  0.54525144  0.90161924  1.0