# generated using pymatgen
data_Tb16In4PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64665064
_cell_length_b   9.67253811
_cell_length_c   9.67245336
_cell_angle_alpha   59.99850243
_cell_angle_beta   59.91226807
_cell_angle_gamma   59.91212980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16In4PdRu3
_chemical_formula_sum   'Tb16 In4 Pd1 Ru3'
_cell_volume   637.31788996
_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  0.80895099  0.80778158  0.19155782  1.0
  Tb  Tb1  1  0.80895149  0.19155903  0.80778761  1.0
  Tb  Tb2  1  0.18569750  0.19868771  0.80784654  1.0
  Tb  Tb3  1  0.65585125  0.04905647  0.64750934  1.0
  Tb  Tb4  1  0.06149534  0.05864653  0.44001705  1.0
  Tb  Tb5  1  0.44393691  0.43625565  0.05994823  1.0
  Tb  Tb6  1  0.65584754  0.64746746  0.64747892  1.0
  Tb  Tb7  1  0.80908067  0.19160065  0.19159262  1.0
  Tb  Tb8  1  0.18549241  0.80785337  0.80785446  1.0
  Tb  Tb9  1  0.04017051  0.65333292  0.65333135  1.0
  Tb  Tb10  1  0.44399933  0.05991499  0.05991617  1.0
  Tb  Tb11  1  0.44394641  0.05993948  0.43626258  1.0
  Tb  Tb12  1  0.06149148  0.44001545  0.05864384  1.0
  Tb  Tb13  1  0.65585155  0.64750855  0.04904958  1.0
  Tb  Tb14  1  0.18569712  0.80784760  0.19868305  1.0
  Tb  Tb15  1  0.06143957  0.44006966  0.44007941  1.0
  In  In16  1  0.41657350  0.41858447  0.41857842  1.0
  In  In17  1  0.41650937  0.41858172  0.74633965  1.0
  In  In18  1  0.41650370  0.74634518  0.41857948  1.0
  In  In19  1  0.74862216  0.41712227  0.41712304  1.0
  Pd  Pd20  1  0.42460772  0.85834140  0.85833861  1.0
  Ru  Ru21  1  0.85648647  0.41964675  0.86185532  1.0
  Ru  Ru22  1  0.85632556  0.86198131  0.86197911  1.0
  Ru  Ru23  1  0.85647142  0.86186180  0.41964880  1.0