# generated using pymatgen
data_Tb2AlNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46690505
_cell_length_b   5.46690534
_cell_length_c   5.46690528
_cell_angle_alpha   136.21250648
_cell_angle_beta   117.94409520
_cell_angle_gamma   79.01680675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AlNiRu
_chemical_formula_sum   'Tb2 Al1 Ni1 Ru1'
_cell_volume   96.91848301
_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  0.69447209  0.19971080  0.49476029  1.0
  Tb  Tb1  1  0.29504948  0.80028920  0.49476029  1.0
  Al  Al2  1  0.99866093  1.00000000  0.99866093  1.0
  Ni  Ni3  1  0.74466264  0.50000000  0.24466264  1.0
  Ru  Ru4  1  0.26715585  0.50000000  0.76715585  1.0