# generated using pymatgen
data_Tb3Tm(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98743254
_cell_length_b   6.99073254
_cell_length_c   8.07447588
_cell_angle_alpha   90.18602183
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm(AlRu)4
_chemical_formula_sum   'Tb3 Tm1 Al4 Ru4'
_cell_volume   225.07542976
_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  0.96702670  0.32361887  1.0
  Tb  Tb1  1  0.75000000  0.53239735  0.82204534  1.0
  Tb  Tb2  1  0.25000000  0.46686254  0.17838453  1.0
  Tm  Tm3  1  0.75000000  0.03404067  0.67653466  1.0
  Al  Al4  1  0.75000000  0.63658963  0.44600047  1.0
  Al  Al5  1  0.75000000  0.13414837  0.05327169  1.0
  Al  Al6  1  0.25000000  0.36414599  0.55670883  1.0
  Al  Al7  1  0.25000000  0.86537756  0.94331456  1.0
  Ru  Ru8  1  0.75000000  0.76948798  0.12921993  1.0
  Ru  Ru9  1  0.75000000  0.26958999  0.37262766  1.0
  Ru  Ru10  1  0.25000000  0.22642191  0.86805677  1.0
  Ru  Ru11  1  0.25000000  0.73391030  0.63021671  1.0