# generated using pymatgen
data_La7Tb(YbIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74821436
_cell_length_b   7.33189398
_cell_length_c   8.97605175
_cell_angle_alpha   95.42928108
_cell_angle_beta   112.08001473
_cell_angle_gamma   90.00000016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Tb(YbIr2)2
_chemical_formula_sum   'La7 Tb1 Yb2 Ir4'
_cell_volume   409.38785873
_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
  La  La0  1  0.01359025  0.09013015  0.81979307  1.0
  La  La1  1  0.19379718  0.40986985  0.18020693  1.0
  La  La2  1  0.64923706  0.81862766  0.42974105  1.0
  La  La3  1  0.21949601  0.68137234  0.57025895  1.0
  La  La4  1  0.34904371  0.18010890  0.56857608  1.0
  La  La5  1  0.78046862  0.31989110  0.43142392  1.0
  La  La6  1  0.44342838  0.75000000  0.00000000  1.0
  Tb  Tb7  1  0.56441081  0.25000000  1.00000000  1.0
  Yb  Yb8  1  0.98504667  0.91369798  0.18124452  1.0
  Yb  Yb9  1  0.80380215  0.58630202  0.81875548  1.0
  Ir  Ir10  1  0.82265115  0.56716543  0.22538641  1.0
  Ir  Ir11  1  0.59726374  0.93283457  0.77461359  1.0
  Ir  Ir12  1  0.18166033  0.42398493  0.78555539  1.0
  Ir  Ir13  1  0.39610493  0.07601507  0.21444461  1.0