# generated using pymatgen
data_Tb5Er5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48557719
_cell_length_b   7.13743384
_cell_length_c   8.44031574
_cell_angle_alpha   96.43658826
_cell_angle_beta   112.17570599
_cell_angle_gamma   89.94555832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er5Ir4
_chemical_formula_sum   'Tb5 Er5 Ir4'
_cell_volume   359.16117836
_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  0.78781709  0.08093900  0.81528052  1.0
  Tb  Tb1  1  0.97168718  0.41936486  0.18565183  1.0
  Tb  Tb2  1  0.21352391  0.91767050  0.18546145  1.0
  Tb  Tb3  1  0.02613360  0.58180754  0.81190086  1.0
  Tb  Tb4  1  0.21285679  0.18310956  0.56031909  1.0
  Er  Er5  1  0.65167233  0.31774714  0.43868158  1.0
  Er  Er6  1  0.78642162  0.81760615  0.43729172  1.0
  Er  Er7  1  0.34992047  0.68166317  0.56190552  1.0
  Er  Er8  1  0.43125692  0.25078120  0.00092152  1.0
  Er  Er9  1  0.56740212  0.74958827  0.99974469  1.0
  Ir  Ir10  1  0.60612849  0.42872957  0.78136738  1.0
  Ir  Ir11  1  0.82134558  0.07164050  0.21673762  1.0
  Ir  Ir12  1  0.39780452  0.57218807  0.22374915  1.0
  Ir  Ir13  1  0.17603337  0.92716548  0.78098605  1.0