# generated using pymatgen
data_Ce3Sm7(Si2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42980569
_cell_length_b   8.42980437
_cell_length_c   8.42980521
_cell_angle_alpha   110.26664461
_cell_angle_beta   110.26663784
_cell_angle_gamma   110.26664169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sm7(Si2Ru3)2
_chemical_formula_sum   'Ce3 Sm7 Si4 Ru6'
_cell_volume   447.04240812
_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  0.25222535  0.20966800  0.95744627  1.0
  Ce  Ce1  1  0.95744627  0.25222535  0.20966800  1.0
  Ce  Ce2  1  0.20966800  0.95744627  0.25222535  1.0
  Sm  Sm3  1  0.77048596  0.77048596  0.77048596  1.0
  Sm  Sm4  1  0.30332965  0.55749782  0.75334965  1.0
  Sm  Sm5  1  0.75334965  0.30332965  0.55749782  1.0
  Sm  Sm6  1  0.55749782  0.75334965  0.30332965  1.0
  Sm  Sm7  1  0.72950731  0.50167918  0.99258308  1.0
  Sm  Sm8  1  0.99258308  0.72950731  0.50167918  1.0
  Sm  Sm9  1  0.50167918  0.99258308  0.72950731  1.0
  Si  Si10  1  0.39793257  0.39793257  0.39793257  1.0
  Si  Si11  1  0.09979587  0.49879898  0.00546733  1.0
  Si  Si12  1  0.00546733  0.09979587  0.49879898  1.0
  Si  Si13  1  0.49879898  0.00546733  0.09979587  1.0
  Ru  Ru14  1  0.92001875  0.13242906  0.75409215  1.0
  Ru  Ru15  1  0.75409215  0.92001875  0.13242906  1.0
  Ru  Ru16  1  0.13242906  0.75409215  0.92001875  1.0
  Ru  Ru17  1  0.22236607  0.58644346  0.35488252  1.0
  Ru  Ru18  1  0.35488252  0.22236607  0.58644346  1.0
  Ru  Ru19  1  0.58644346  0.35488252  0.22236607  1.0