# generated using pymatgen
data_TbEr2(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89392220
_cell_length_b   6.89347357
_cell_length_c   3.86192837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00215749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr2(AlNi)3
_chemical_formula_sum   'Tb1 Er2 Al3 Ni3'
_cell_volume   158.93878802
_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  0.41764766  0.00000000  0.50000000  1.0
  Er  Er1  1  0.00066319  0.41648414  0.50000000  1.0
  Er  Er2  1  0.58417805  0.58351586  0.50000000  1.0
  Al  Al3  1  0.76715687  0.00000000  0.00000000  1.0
  Al  Al4  1  0.99812551  0.76446029  0.00000000  1.0
  Al  Al5  1  0.23366521  0.23553971  0.00000000  1.0
  Ni  Ni6  1  0.33250045  0.66348489  0.00000000  1.0
  Ni  Ni7  1  0.66901656  0.33651511  0.00000000  1.0
  Ni  Ni8  1  0.99704651  1.00000000  0.50000000  1.0