# generated using pymatgen
data_TbYb9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32390014
_cell_length_b   7.37881468
_cell_length_c   8.31083154
_cell_angle_alpha   97.04728091
_cell_angle_beta   112.36226000
_cell_angle_gamma   89.99999536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb9Ir4
_chemical_formula_sum   'Tb1 Yb9 Ir4'
_cell_volume   355.47297574
_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  0.56954267  0.75000000  0.00000000  1.0
  Yb  Yb1  1  0.79501136  0.08037993  0.82915488  1.0
  Yb  Yb2  1  0.96585649  0.41962007  0.17084512  1.0
  Yb  Yb3  1  0.20338652  0.92272604  0.17196881  1.0
  Yb  Yb4  1  0.03141671  0.57727396  0.82803119  1.0
  Yb  Yb5  1  0.20188622  0.17750555  0.56569420  1.0
  Yb  Yb6  1  0.63619202  0.32249445  0.43430580  1.0
  Yb  Yb7  1  0.79945764  0.82240383  0.43975127  1.0
  Yb  Yb8  1  0.35970538  0.67759617  0.56024873  1.0
  Yb  Yb9  1  0.42877283  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.60590308  0.42507271  0.78291576  1.0
  Ir  Ir11  1  0.82298732  0.07492729  0.21708424  1.0
  Ir  Ir12  1  0.39803810  0.58351557  0.21619445  1.0
  Ir  Ir13  1  0.18184365  0.91648443  0.78380555  1.0