# generated using pymatgen
data_Tb3Lu5In3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17146524
_cell_length_b   10.17146518
_cell_length_c   7.08306832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu5In3Ir
_chemical_formula_sum   'Tb6 Lu10 In6 Ir2'
_cell_volume   634.62780738
_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  0.53292032  0.06584063  0.52073516  1.0
  Tb  Tb1  1  0.93415937  0.46707968  0.52073516  1.0
  Tb  Tb2  1  0.53292032  0.46707968  0.52073516  1.0
  Tb  Tb3  1  0.46707968  0.93415937  0.02073516  1.0
  Tb  Tb4  1  0.06584063  0.53292032  0.02073516  1.0
  Tb  Tb5  1  0.46707968  0.53292032  0.02073516  1.0
  Lu  Lu6  1  0.17631357  0.35262814  0.72707309  1.0
  Lu  Lu7  1  0.64737186  0.82368643  0.72707309  1.0
  Lu  Lu8  1  0.17631357  0.82368643  0.72707309  1.0
  Lu  Lu9  1  0.82368643  0.64737186  0.22707309  1.0
  Lu  Lu10  1  0.35262814  0.17631357  0.22707309  1.0
  Lu  Lu11  1  0.82368643  0.17631357  0.22707309  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.90721124  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.40721124  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.50759314  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.00759314  1.0
  In  In16  1  0.83704000  0.67407900  0.77664837  1.0
  In  In17  1  0.32592100  0.16296000  0.77664837  1.0
  In  In18  1  0.83704000  0.16296000  0.77664837  1.0
  In  In19  1  0.16296000  0.32592100  0.27664837  1.0
  In  In20  1  0.67407900  0.83704000  0.27664837  1.0
  In  In21  1  0.16296000  0.83704000  0.27664837  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.28966674  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.78966674  1.0