# generated using pymatgen
data_TbPr8YIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71760877
_cell_length_b   7.26708712
_cell_length_c   8.97981928
_cell_angle_alpha   96.10563638
_cell_angle_beta   111.96494570
_cell_angle_gamma   89.99999616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr8YIr4
_chemical_formula_sum   'Tb1 Pr8 Y1 Ir4'
_cell_volume   403.86916487
_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
  Tb  Tb0  1  0.43918233  0.75000000  1.00000000  1.0
  Pr  Pr1  1  0.97893634  0.92012894  0.18230370  1.0
  Pr  Pr2  1  0.79663064  0.57987106  0.81769630  1.0
  Pr  Pr3  1  0.02061025  0.08034659  0.81807031  1.0
  Pr  Pr4  1  0.20254094  0.41965341  0.18192969  1.0
  Pr  Pr5  1  0.64694056  0.81334389  0.42986830  1.0
  Pr  Pr6  1  0.21707226  0.68665611  0.57013170  1.0
  Pr  Pr7  1  0.35381716  0.18662242  0.57016283  1.0
  Pr  Pr8  1  0.78365533  0.31337758  0.42983717  1.0
  Y  Y9  1  0.56122750  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.81045577  0.57101479  0.21018011  1.0
  Ir  Ir11  1  0.60027465  0.92898521  0.78981989  1.0
  Ir  Ir12  1  0.18910850  0.42954719  0.78956274  1.0
  Ir  Ir13  1  0.39954776  0.07045281  0.21043726  1.0