# generated using pymatgen
data_Tb3Lu(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03593812
_cell_length_b   6.92217223
_cell_length_c   8.01900897
_cell_angle_alpha   89.73425482
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu(ZnIr)4
_chemical_formula_sum   'Tb3 Lu1 Zn4 Ir4'
_cell_volume   224.02832270
_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  0.25000000  0.53359486  0.18592061  1.0
  Tb  Tb1  1  0.75000000  0.46488018  0.81614316  1.0
  Tb  Tb2  1  0.75000000  0.96588733  0.68160301  1.0
  Lu  Lu3  1  0.25000000  0.03583706  0.31723593  1.0
  Zn  Zn4  1  0.25000000  0.64212153  0.56502882  1.0
  Zn  Zn5  1  0.75000000  0.35868315  0.43269931  1.0
  Zn  Zn6  1  0.75000000  0.86218575  0.06704166  1.0
  Zn  Zn7  1  0.25000000  0.13850693  0.93513224  1.0
  Ir  Ir8  1  0.25000000  0.75891714  0.87920632  1.0
  Ir  Ir9  1  0.75000000  0.23481447  0.12461770  1.0
  Ir  Ir10  1  0.75000000  0.74566799  0.37729685  1.0
  Ir  Ir11  1  0.25000000  0.25890661  0.61807539  1.0