# generated using pymatgen
data_TbTm2(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87928641
_cell_length_b   6.87710860
_cell_length_c   3.85431305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98952876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm2(AlNi)3
_chemical_formula_sum   'Tb1 Tm2 Al3 Ni3'
_cell_volume   157.93293484
_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  1.00000000  0.41788397  0.50000000  1.0
  Tm  Tm1  1  0.58356135  0.58442299  0.50000000  1.0
  Tm  Tm2  1  0.41643865  0.00086164  0.50000000  1.0
  Al  Al3  1  0.00000000  0.76678834  0.00000000  1.0
  Al  Al4  1  0.23638736  0.23404071  0.00000000  1.0
  Al  Al5  1  0.76361264  0.99765335  0.00000000  1.0
  Ni  Ni6  1  0.33818434  0.67024039  0.00000000  1.0
  Ni  Ni7  1  0.66181566  0.33205505  0.00000000  1.0
  Ni  Ni8  1  1.00000000  0.99605456  0.50000000  1.0