# generated using pymatgen
data_Tb4DyIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53934187
_cell_length_b   7.16103827
_cell_length_c   8.53895231
_cell_angle_alpha   96.10302415
_cell_angle_beta   112.53430084
_cell_angle_gamma   89.95701224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4DyIr2
_chemical_formula_sum   'Tb8 Dy2 Ir4'
_cell_volume   366.89481542
_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
  Tb  Tb0  1  0.79005818  0.08289287  0.81655996  1.0
  Tb  Tb1  1  0.97343798  0.41677594  0.18322482  1.0
  Tb  Tb2  1  0.20994182  0.91710713  0.18344004  1.0
  Tb  Tb3  1  0.02656202  0.58322406  0.81677518  1.0
  Tb  Tb4  1  0.21574344  0.18109137  0.56111209  1.0
  Tb  Tb5  1  0.65423366  0.31906284  0.43860037  1.0
  Tb  Tb6  1  0.78425656  0.81890863  0.43888791  1.0
  Tb  Tb7  1  0.34576634  0.68093716  0.56139963  1.0
  Dy  Dy8  1  0.43229209  0.25018244  0.99989375  1.0
  Dy  Dy9  1  0.56770791  0.74981756  0.00010625  1.0
  Ir  Ir10  1  0.60892247  0.42780921  0.78230533  1.0
  Ir  Ir11  1  0.82631150  0.07185824  0.21821496  1.0
  Ir  Ir12  1  0.39107753  0.57219079  0.21769467  1.0
  Ir  Ir13  1  0.17368850  0.92814176  0.78178504  1.0