# generated using pymatgen
data_Tb8NiAg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47773593
_cell_length_b   9.47773501
_cell_length_c   9.37921157
_cell_angle_alpha   60.34328735
_cell_angle_beta   60.34329053
_cell_angle_gamma   60.77602222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8NiAg2Ir
_chemical_formula_sum   'Tb16 Ni2 Ag4 Ir2'
_cell_volume   602.28706721
_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  0.09513275  0.69836775  0.10324925  1.0
  Tb  Tb1  1  0.93977137  0.93977137  0.56022863  1.0
  Tb  Tb2  1  0.94074622  0.56377792  0.93781916  1.0
  Tb  Tb3  1  0.31588770  0.68594859  0.31024564  1.0
  Tb  Tb4  1  0.94074622  0.56377792  0.55765670  1.0
  Tb  Tb5  1  0.31124040  0.31124040  0.68875960  1.0
  Tb  Tb6  1  0.09843057  0.09843057  0.10787687  1.0
  Tb  Tb7  1  0.56201865  0.56201865  0.93798135  1.0
  Tb  Tb8  1  0.09843057  0.09843057  0.69526199  1.0
  Tb  Tb9  1  0.68594859  0.31588770  0.68791807  1.0
  Tb  Tb10  1  0.68483604  0.68483604  0.31516396  1.0
  Tb  Tb11  1  0.68594859  0.31588770  0.31024564  1.0
  Tb  Tb12  1  0.31588770  0.68594859  0.68791807  1.0
  Tb  Tb13  1  0.56377792  0.94074622  0.55765670  1.0
  Tb  Tb14  1  0.69836775  0.09513275  0.10324925  1.0
  Tb  Tb15  1  0.56377792  0.94074622  0.93781916  1.0
  Ni  Ni16  1  0.89179584  0.89179584  0.89372131  1.0
  Ni  Ni17  1  0.89179584  0.89179584  0.32268701  1.0
  Ag  Ag18  1  0.33131336  0.33131336  0.32945776  1.0
  Ag  Ag19  1  0.00611787  0.33289456  0.33049229  1.0
  Ag  Ag20  1  0.33289456  0.00611787  0.33049229  1.0
  Ag  Ag21  1  0.33131336  0.33131336  0.00791452  1.0
  Ir  Ir22  1  0.32169086  0.89212335  0.89309190  1.0
  Ir  Ir23  1  0.89212335  0.32169086  0.89309190  1.0