# generated using pymatgen
data_Tb5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27633825
_cell_length_b   8.29856311
_cell_length_c   8.29845012
_cell_angle_alpha   120.00044756
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ir3
_chemical_formula_sum   'Tb10 Ir6'
_cell_volume   374.31299375
_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  0.50000033  0.33334620  0.66669618  1.0
  Tb  Tb1  1  0.50000033  0.66665002  0.33330382  1.0
  Tb  Tb2  1  0.00000033  0.66665380  0.33330382  1.0
  Tb  Tb3  1  0.00000033  0.33334998  0.66669618  1.0
  Tb  Tb4  1  0.75000566  0.26225848  -0.00000000  1.0
  Tb  Tb5  1  0.74999900  0.73773023  0.73773843  1.0
  Tb  Tb6  1  0.74999900  -0.00000720  0.26226157  1.0
  Tb  Tb7  1  0.25000566  0.73774152  0.00000000  1.0
  Tb  Tb8  1  0.24999900  0.26226977  0.26226157  1.0
  Tb  Tb9  1  0.24999900  0.00000720  0.73773843  1.0
  Ir  Ir10  1  0.74999407  0.61200857  0.00000000  1.0
  Ir  Ir11  1  0.75000030  0.38798980  0.38798823  1.0
  Ir  Ir12  1  0.75000030  0.00000057  0.61201177  1.0
  Ir  Ir13  1  0.24999407  0.38799143  -0.00000000  1.0
  Ir  Ir14  1  0.25000030  0.61201020  0.61201177  1.0
  Ir  Ir15  1  0.25000030  -0.00000057  0.38798823  1.0