# generated using pymatgen
data_Tb4Tm6Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28490580
_cell_length_b   7.28032655
_cell_length_c   8.34998629
_cell_angle_alpha   97.12213714
_cell_angle_beta   112.10749547
_cell_angle_gamma   90.06186397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Tm6Os3Ru
_chemical_formula_sum   'Tb4 Tm6 Os3 Ru1'
_cell_volume   350.76869126
_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  0.79068722  0.08381217  0.81271467  1.0
  Tb  Tb1  1  0.97520602  0.41616675  0.18675796  1.0
  Tb  Tb2  1  0.21212281  0.91703740  0.19040205  1.0
  Tb  Tb3  1  0.02480580  0.58558934  0.81423917  1.0
  Tm  Tm4  1  0.20190593  0.18333169  0.56748203  1.0
  Tm  Tm5  1  0.63653787  0.31768061  0.43379795  1.0
  Tm  Tm6  1  0.79610695  0.81579098  0.43184089  1.0
  Tm  Tm7  1  0.36484415  0.68132997  0.56577272  1.0
  Tm  Tm8  1  0.42172191  0.25000751  0.00046016  1.0
  Tm  Tm9  1  0.57923062  0.75012814  0.00012624  1.0
  Os  Os10  1  0.59842060  0.42237242  0.77843742  1.0
  Os  Os11  1  0.81865850  0.07717097  0.22233237  1.0
  Os  Os12  1  0.40115623  0.57749934  0.22056171  1.0
  Ru  Ru13  1  0.17859639  0.92208371  0.77507765  1.0