# generated using pymatgen
data_La8TbDyIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77071616
_cell_length_b   7.22562966
_cell_length_c   9.16554971
_cell_angle_alpha   95.47110335
_cell_angle_beta   111.67595305
_cell_angle_gamma   90.00000615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8TbDyIr4
_chemical_formula_sum   'La8 Tb1 Dy1 Ir4'
_cell_volume   414.49670413
_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  0.79875963  0.08578282  0.81789319  1.0
  La  La1  1  0.98086643  0.41421718  0.18210681  1.0
  La  La2  1  0.20089888  0.91391442  0.18211674  1.0
  La  La3  1  0.01878314  0.58608558  0.81788326  1.0
  La  La4  1  0.22004247  0.18005041  0.57584982  1.0
  La  La5  1  0.64419366  0.31994959  0.42415018  1.0
  La  La6  1  0.78013048  0.81982854  0.42379503  1.0
  La  La7  1  0.35633445  0.68017146  0.57620497  1.0
  Tb  Tb8  1  0.43819495  0.25000000  1.00000000  1.0
  Dy  Dy9  1  0.56123917  0.75000000  0.00000000  1.0
  Ir  Ir10  1  0.60103240  0.42670655  0.79048093  1.0
  Ir  Ir11  1  0.81055146  0.07329345  0.20951907  1.0
  Ir  Ir12  1  0.39942433  0.57412668  0.20987579  1.0
  Ir  Ir13  1  0.18954755  0.92587332  0.79012421  1.0