# generated using pymatgen
data_Tb4TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34847886
_cell_length_b   7.19836851
_cell_length_c   8.48939718
_cell_angle_alpha   96.66131107
_cell_angle_beta   111.95673821
_cell_angle_gamma   89.99999769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TmRu2
_chemical_formula_sum   'Tb8 Tm2 Ru4'
_cell_volume   356.98924083
_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  0.79283697  0.08646028  0.81476784  1.0
  Tb  Tb1  1  0.97806913  0.41353972  0.18523216  1.0
  Tb  Tb2  1  0.20716303  0.91353972  0.18523216  1.0
  Tb  Tb3  1  0.02193087  0.58646028  0.81476784  1.0
  Tb  Tb4  1  0.20910714  0.18609602  0.56906207  1.0
  Tb  Tb5  1  0.64004507  0.31390398  0.43093793  1.0
  Tb  Tb6  1  0.79089286  0.81390398  0.43093793  1.0
  Tb  Tb7  1  0.35995493  0.68609602  0.56906207  1.0
  Tm  Tm8  1  0.42455066  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57544934  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.60511027  0.42648900  0.78187367  1.0
  Ru  Ru11  1  0.82323560  0.07351100  0.21812633  1.0
  Ru  Ru12  1  0.39488973  0.57351100  0.21812633  1.0
  Ru  Ru13  1  0.17676440  0.92648900  0.78187367  1.0