# generated using pymatgen
data_TbEr3(TiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34750410
_cell_length_b   6.83208357
_cell_length_c   8.03565890
_cell_angle_alpha   89.99527773
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3(TiIr)4
_chemical_formula_sum   'Tb1 Er3 Ti4 Ir4'
_cell_volume   238.67924891
_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  0.98622439  0.31680563  1.0
  Er  Er1  1  0.25000000  0.48485231  0.18233059  1.0
  Er  Er2  1  0.75000000  0.01531081  0.68372089  1.0
  Er  Er3  1  0.75000000  0.51481211  0.81739229  1.0
  Ti  Ti4  1  0.25000000  0.36141007  0.57039988  1.0
  Ti  Ti5  1  0.25000000  0.85974141  0.92941121  1.0
  Ti  Ti6  1  0.75000000  0.63855604  0.43196350  1.0
  Ti  Ti7  1  0.75000000  0.13915558  0.06651342  1.0
  Ir  Ir8  1  0.25000000  0.22246151  0.90587506  1.0
  Ir  Ir9  1  0.25000000  0.72210258  0.59528443  1.0
  Ir  Ir10  1  0.75000000  0.77651592  0.09217459  1.0
  Ir  Ir11  1  0.75000000  0.27885626  0.40812852  1.0