# generated using pymatgen
data_Ce2Sm2TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46274698
_cell_length_b   6.92709440
_cell_length_c   8.97559160
_cell_angle_alpha   94.61587804
_cell_angle_beta   111.10129446
_cell_angle_gamma   90.00000128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Sm2TmRu2
_chemical_formula_sum   'Ce4 Sm4 Tm2 Ru4'
_cell_volume   373.47867740
_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
  Ce  Ce0  1  0.79394812  0.10294115  0.81754384  1.0
  Ce  Ce1  1  0.97640527  0.39705885  0.18245616  1.0
  Ce  Ce2  1  0.20605188  0.89705885  0.18245616  1.0
  Ce  Ce3  1  0.02359473  0.60294115  0.81754384  1.0
  Sm  Sm4  1  0.21453838  0.18201808  0.56809667  1.0
  Sm  Sm5  1  0.64644071  0.31798192  0.43190333  1.0
  Sm  Sm6  1  0.78546162  0.81798192  0.43190333  1.0
  Sm  Sm7  1  0.35355929  0.68201808  0.56809667  1.0
  Tm  Tm8  1  0.42409497  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57590503  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.63833200  0.40731863  0.78846656  1.0
  Ru  Ru11  1  0.84986444  0.09268137  0.21153344  1.0
  Ru  Ru12  1  0.36166800  0.59268137  0.21153344  1.0
  Ru  Ru13  1  0.15013556  0.90731863  0.78846656  1.0