# generated using pymatgen
data_LaTb2(AlNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43765551
_cell_length_b   5.43765419
_cell_length_c   8.06808124
_cell_angle_alpha   82.74018996
_cell_angle_beta   82.74019129
_cell_angle_gamma   44.94039201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb2(AlNi2)2
_chemical_formula_sum   'La1 Tb2 Al2 Ni4'
_cell_volume   166.92714047
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.37387310  0.37387310  0.38496213  1.0
  Tb  Tb2  1  0.62612690  0.62612690  0.61503787  1.0
  Al  Al3  1  0.32123402  0.32123402  0.78081148  1.0
  Al  Al4  1  0.67876598  0.67876598  0.21918852  1.0
  Ni  Ni5  1  0.74008633  0.74008633  0.91077330  1.0
  Ni  Ni6  1  0.08633521  0.08633521  0.37060242  1.0
  Ni  Ni7  1  0.91366479  0.91366479  0.62939758  1.0
  Ni  Ni8  1  0.25991367  0.25991367  0.08922670  1.0