# generated using pymatgen
data_Ce4Tm6TcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35749549
_cell_length_b   6.95572010
_cell_length_c   8.75899184
_cell_angle_alpha   95.35355832
_cell_angle_beta   111.60289526
_cell_angle_gamma   90.65826978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Tm6TcRu3
_chemical_formula_sum   'Ce4 Tm6 Tc1 Ru3'
_cell_volume   358.11330381
_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
  Ce  Ce0  1  0.78007707  0.10134884  0.80656648  1.0
  Ce  Ce1  1  0.97525578  0.39919502  0.19166994  1.0
  Ce  Ce2  1  0.21247729  0.89911701  0.19001359  1.0
  Ce  Ce3  1  0.01994586  0.59986705  0.80620201  1.0
  Tm  Tm4  1  0.20819036  0.18636901  0.56717799  1.0
  Tm  Tm5  1  0.64014319  0.31439073  0.43140393  1.0
  Tm  Tm6  1  0.79029550  0.81437328  0.43242251  1.0
  Tm  Tm7  1  0.35653392  0.68668036  0.56678276  1.0
  Tm  Tm8  1  0.41910558  0.24954052  0.99998952  1.0
  Tm  Tm9  1  0.57765188  0.75179737  0.00083343  1.0
  Tc  Tc10  1  0.64912263  0.40671810  0.78427170  1.0
  Ru  Ru11  1  0.84584318  0.09464637  0.22558669  1.0
  Ru  Ru12  1  0.37156966  0.59053747  0.22104944  1.0
  Ru  Ru13  1  0.15378708  0.90541587  0.77603099  1.0