# generated using pymatgen
data_Tb3Tm(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03897057
_cell_length_b   6.93018952
_cell_length_c   8.03177051
_cell_angle_alpha   90.17862261
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm(ZnIr)4
_chemical_formula_sum   'Tb3 Tm1 Zn4 Ir4'
_cell_volume   224.81484307
_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  0.75000000  0.46487743  0.18399574  1.0
  Tb  Tb1  1  0.75000000  0.96537646  0.31811648  1.0
  Tb  Tb2  1  0.25000000  0.53407273  0.81485997  1.0
  Tm  Tm3  1  0.25000000  0.03603453  0.68273493  1.0
  Zn  Zn4  1  0.75000000  0.86233285  0.93336350  1.0
  Zn  Zn5  1  0.75000000  0.36014082  0.56667113  1.0
  Zn  Zn6  1  0.25000000  0.13818255  0.06476207  1.0
  Zn  Zn7  1  0.25000000  0.64025085  0.43528433  1.0
  Ir  Ir8  1  0.75000000  0.23676612  0.87591194  1.0
  Ir  Ir9  1  0.75000000  0.74400778  0.62269475  1.0
  Ir  Ir10  1  0.25000000  0.75895788  0.12126745  1.0
  Ir  Ir11  1  0.25000000  0.25899800  0.38033770  1.0