# generated using pymatgen
data_Tb2ZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46691076
_cell_length_b   5.46691080
_cell_length_c   5.46691047
_cell_angle_alpha   135.43260202
_cell_angle_beta   115.51001728
_cell_angle_gamma   81.77304975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZnIr2
_chemical_formula_sum   'Tb2 Zn1 Ir2'
_cell_volume   99.96308859
_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  0.70281491  0.20281491  0.50000000  1.0
  Tb  Tb1  1  0.29718509  0.79718509  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.26842131  0.50000000  0.76842131  1.0
  Ir  Ir4  1  0.73157869  0.50000000  0.23157869  1.0