# generated using pymatgen
data_TbYbZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44960031
_cell_length_b   5.44959987
_cell_length_c   5.45122848
_cell_angle_alpha   135.54818467
_cell_angle_beta   116.57563183
_cell_angle_gamma   80.70224273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbZnIr2
_chemical_formula_sum   'Tb1 Yb1 Zn1 Ir2'
_cell_volume   98.12482392
_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  0.29772801  0.79772801  0.50000000  1.0
  Yb  Yb1  1  0.70632092  0.20632092  0.50000000  1.0
  Zn  Zn2  1  0.99598557  0.99598557  1.00000000  1.0
  Ir  Ir3  1  0.27421155  0.49972520  0.77397324  1.0
  Ir  Ir4  1  0.72575196  0.50023930  0.22602676  1.0