# generated using pymatgen
data_TbY(ZrIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57793033
_cell_length_b   7.07011989
_cell_length_c   8.29943439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(ZrIr)2
_chemical_formula_sum   'Tb2 Y2 Zr4 Ir4'
_cell_volume   268.62377804
_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  0.25000000  0.98621225  0.32309352  1.0
  Tb  Tb1  1  0.25000000  0.48621225  0.17690648  1.0
  Y  Y2  1  0.75000000  0.01359660  0.67793683  1.0
  Y  Y3  1  0.75000000  0.51359660  0.82206317  1.0
  Zr  Zr4  1  0.25000000  0.35800155  0.57686698  1.0
  Zr  Zr5  1  0.25000000  0.85800155  0.92313302  1.0
  Zr  Zr6  1  0.75000000  0.64161554  0.42297050  1.0
  Zr  Zr7  1  0.75000000  0.14161554  0.07702950  1.0
  Ir  Ir8  1  0.25000000  0.23054527  0.91192486  1.0
  Ir  Ir9  1  0.25000000  0.73054527  0.58807514  1.0
  Ir  Ir10  1  0.75000000  0.77002679  0.08866117  1.0
  Ir  Ir11  1  0.75000000  0.27002679  0.41133883  1.0