# generated using pymatgen
data_Tb10YbIn9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65064798
_cell_length_b   13.16694603
_cell_length_c   13.16668738
_cell_angle_alpha   112.44345028
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10YbIn9Ir4
_chemical_formula_sum   'Tb10 Yb1 In9 Ir4'
_cell_volume   584.95732372
_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  0.00000000  0.92301346  0.58410597  1.0
  Tb  Tb1  1  0.00000000  0.07698654  0.41589403  1.0
  Tb  Tb2  1  0.00000000  0.58410534  0.92299268  1.0
  Tb  Tb3  1  0.00000000  0.41589466  0.07700732  1.0
  Tb  Tb4  1  0.00000000  0.16023846  0.83972838  1.0
  Tb  Tb5  1  0.00000000  0.83976154  0.16027162  1.0
  Tb  Tb6  1  0.00000000  0.37491805  0.62506024  1.0
  Tb  Tb7  1  0.00000000  0.62508195  0.37493976  1.0
  Tb  Tb8  1  0.00000000  0.68779199  0.68778834  1.0
  Tb  Tb9  1  0.00000000  0.31220801  0.31221166  1.0
  Yb  Yb10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.15998538  0.63290412  1.0
  In  In12  1  0.50000000  0.84001462  0.36709588  1.0
  In  In13  1  0.50000000  0.63293646  0.16002826  1.0
  In  In14  1  0.50000000  0.36706354  0.83997174  1.0
  In  In15  1  0.50000000  0.92424611  0.78331791  1.0
  In  In16  1  0.50000000  0.07575389  0.21668209  1.0
  In  In17  1  0.50000000  0.78333740  0.92425264  1.0
  In  In18  1  0.50000000  0.21666260  0.07574736  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.50000000  0.75464281  0.55117058  1.0
  Ir  Ir21  1  0.50000000  0.24535719  0.44882942  1.0
  Ir  Ir22  1  0.50000000  0.55117332  0.75460554  1.0
  Ir  Ir23  1  0.50000000  0.44882668  0.24539446  1.0