# generated using pymatgen
data_Tb2YNiIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26897655
_cell_length_b   5.26897591
_cell_length_c   9.13559525
_cell_angle_alpha   73.23923109
_cell_angle_beta   73.23923394
_cell_angle_gamma   60.00000763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YNiIr8
_chemical_formula_sum   'Tb2 Y1 Ni1 Ir8'
_cell_volume   207.10944584
_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  0.86111651  0.86111651  0.41665046  1.0
  Tb  Tb1  1  0.00029992  0.00029992  0.99909824  1.0
  Y  Y2  1  0.14057329  0.14057329  0.57828114  1.0
  Ni  Ni3  1  0.66685402  0.66685402  0.99943793  1.0
  Ir  Ir4  1  0.07715383  0.58261375  0.75761667  1.0
  Ir  Ir5  1  0.58261375  0.58261375  0.75761667  1.0
  Ir  Ir6  1  0.58261375  0.07715383  0.75761667  1.0
  Ir  Ir7  1  0.91463354  0.42137841  0.24261164  1.0
  Ir  Ir8  1  0.42137841  0.42137841  0.24261164  1.0
  Ir  Ir9  1  0.42137841  0.91463354  0.24261164  1.0
  Ir  Ir10  1  0.33239817  0.33239817  0.00280649  1.0
  Ir  Ir11  1  0.49898639  0.49898639  0.50303982  1.0