# generated using pymatgen
data_Tb2Tm2LuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26027764
_cell_length_b   7.18798147
_cell_length_c   8.37892135
_cell_angle_alpha   96.97511653
_cell_angle_beta   111.93613732
_cell_angle_gamma   89.99999018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm2LuRu2
_chemical_formula_sum   'Tb4 Tm4 Lu2 Ru4'
_cell_volume   346.73350266
_cell_formula_units_Z   2
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  0.52223902  0.08567682  0.81039171  1.0
  Tb  Tb1  1  0.47776098  0.91432318  0.18960829  1.0
  Tb  Tb2  1  0.71184730  0.41432318  0.18960829  1.0
  Tb  Tb3  1  0.28815270  0.58567682  0.81039171  1.0
  Tm  Tm4  1  0.29633538  0.31450922  0.43138722  1.0
  Tm  Tm5  1  0.70366462  0.68549078  0.56861278  1.0
  Tm  Tm6  1  0.86494916  0.18549078  0.56861278  1.0
  Tm  Tm7  1  0.13505084  0.81450922  0.43138722  1.0
  Lu  Lu8  1  0.07858911  0.25000000  0.00000000  1.0
  Lu  Lu9  1  0.92141089  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.31971073  0.57425169  0.22163536  1.0
  Ru  Ru11  1  0.68028927  0.42574831  0.77836464  1.0
  Ru  Ru12  1  0.09807637  0.92574831  0.77836464  1.0
  Ru  Ru13  1  0.90192363  0.07425169  0.22163536  1.0