# generated using pymatgen
data_Ce(SmRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97037928
_cell_length_b   5.97037953
_cell_length_c   5.97037969
_cell_angle_alpha   139.34230095
_cell_angle_beta   119.94470025
_cell_angle_gamma   75.06165466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(SmRu)2
_chemical_formula_sum   'Ce1 Sm2 Ru2'
_cell_volume   117.36145892
_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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.68876193  0.18876193  0.50000000  1.0
  Sm  Sm2  1  0.31123807  0.81123707  0.50000000  1.0
  Ru  Ru3  1  0.75184334  0.50000000  0.25184334  1.0
  Ru  Ru4  1  0.24815666  0.50000000  0.74815566  1.0