# generated using pymatgen
data_La8TbYIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78297060
_cell_length_b   7.22844702
_cell_length_c   9.16005129
_cell_angle_alpha   95.32746143
_cell_angle_beta   111.73087186
_cell_angle_gamma   89.99999685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8TbYIr4
_chemical_formula_sum   'La8 Tb1 Y1 Ir4'
_cell_volume   415.11371154
_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  0.98163895  0.91221973  0.18201566  1.0
  La  La1  1  0.79962229  0.58778027  0.81798434  1.0
  La  La2  1  0.01882710  0.08751337  0.81799754  1.0
  La  La3  1  0.20083057  0.41248663  0.18200246  1.0
  La  La4  1  0.64401150  0.81991974  0.42437017  1.0
  La  La5  1  0.21964133  0.68008026  0.57562983  1.0
  La  La6  1  0.35530941  0.18016450  0.57568296  1.0
  La  La7  1  0.77962745  0.31983550  0.42431704  1.0
  Tb  Tb8  1  0.56167531  0.25000000  0.00000000  1.0
  Y  Y9  1  0.43774576  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.81329392  0.57314064  0.21199004  1.0
  Ir  Ir11  1  0.60130388  0.92685936  0.78800996  1.0
  Ir  Ir12  1  0.18753496  0.42614930  0.78859540  1.0
  Ir  Ir13  1  0.39893956  0.07385070  0.21140460  1.0