# generated using pymatgen
data_La2Tb3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64248864
_cell_length_b   7.20996040
_cell_length_c   8.86310234
_cell_angle_alpha   96.12372580
_cell_angle_beta   112.00744337
_cell_angle_gamma   89.99999754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Tb3Ir2
_chemical_formula_sum   'La4 Tb6 Ir4'
_cell_volume   390.92961969
_cell_formula_units_Z   2
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  0.97712070  0.91501613  0.19286534  1.0
  La  La1  1  0.78425436  0.58498387  0.80713466  1.0
  La  La2  1  0.02287930  0.08498387  0.80713466  1.0
  La  La3  1  0.21574564  0.41501613  0.19286534  1.0
  Tb  Tb4  1  0.64034844  0.81723062  0.43189056  1.0
  Tb  Tb5  1  0.20845788  0.68276938  0.56810944  1.0
  Tb  Tb6  1  0.35965156  0.18276938  0.56810944  1.0
  Tb  Tb7  1  0.79154212  0.31723062  0.43189056  1.0
  Tb  Tb8  1  0.43174045  0.75000000  1.00000000  1.0
  Tb  Tb9  1  0.56825955  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.81704522  0.57679089  0.22677679  1.0
  Ir  Ir11  1  0.59026843  0.92320911  0.77322321  1.0
  Ir  Ir12  1  0.18295478  0.42320911  0.77322321  1.0
  Ir  Ir13  1  0.40973157  0.07679089  0.22677679  1.0