# generated using pymatgen
data_TbEr3(ZrIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56242063
_cell_length_b   7.01231797
_cell_length_c   8.25632455
_cell_angle_alpha   89.97350138
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3(ZrIr)4
_chemical_formula_sum   'Tb1 Er3 Zr4 Ir4'
_cell_volume   264.14575355
_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  0.98785344  0.32261943  1.0
  Er  Er1  1  0.25000000  0.48615015  0.17548809  1.0
  Er  Er2  1  0.75000000  0.01423432  0.67740582  1.0
  Er  Er3  1  0.75000000  0.51310106  0.82372540  1.0
  Zr  Zr4  1  0.25000000  0.35783889  0.57851487  1.0
  Zr  Zr5  1  0.25000000  0.85560042  0.92187348  1.0
  Zr  Zr6  1  0.75000000  0.64270838  0.42316852  1.0
  Zr  Zr7  1  0.75000000  0.14277558  0.07547671  1.0
  Ir  Ir8  1  0.25000000  0.23286217  0.91064342  1.0
  Ir  Ir9  1  0.25000000  0.73346895  0.59053699  1.0
  Ir  Ir10  1  0.75000000  0.76529686  0.08840902  1.0
  Ir  Ir11  1  0.75000000  0.26811076  0.41213926  1.0