# generated using pymatgen
data_Ce3Sm7(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53787585
_cell_length_b   8.53787525
_cell_length_c   8.53787603
_cell_angle_alpha   110.32315133
_cell_angle_beta   110.32314928
_cell_angle_gamma   110.32315081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sm7(Al2Ru3)2
_chemical_formula_sum   'Ce3 Sm7 Al4 Ru6'
_cell_volume   463.37465703
_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  0.25370346  0.20391525  0.94532367  1.0
  Ce  Ce1  1  0.94532367  0.25370346  0.20391525  1.0
  Ce  Ce2  1  0.20391525  0.94532367  0.25370346  1.0
  Sm  Sm3  1  0.78426564  0.78426564  0.78426564  1.0
  Sm  Sm4  1  0.31048687  0.56529154  0.75503905  1.0
  Sm  Sm5  1  0.75503905  0.31048687  0.56529154  1.0
  Sm  Sm6  1  0.56529154  0.75503905  0.31048687  1.0
  Sm  Sm7  1  0.71873284  0.50368646  0.98934167  1.0
  Sm  Sm8  1  0.98934167  0.71873284  0.50368646  1.0
  Sm  Sm9  1  0.50368646  0.98934167  0.71873284  1.0
  Al  Al10  1  0.41068604  0.41068604  0.41068604  1.0
  Al  Al11  1  0.09146651  0.49473165  0.00827410  1.0
  Al  Al12  1  0.00827410  0.09146651  0.49473165  1.0
  Al  Al13  1  0.49473165  0.00827410  0.09146651  1.0
  Ru  Ru14  1  0.92122335  0.12248963  0.75592578  1.0
  Ru  Ru15  1  0.75592578  0.92122335  0.12248963  1.0
  Ru  Ru16  1  0.12248963  0.75592578  0.92122335  1.0
  Ru  Ru17  1  0.21777140  0.58360426  0.36404083  1.0
  Ru  Ru18  1  0.36404083  0.21777140  0.58360426  1.0
  Ru  Ru19  1  0.58360426  0.36404083  0.21777140  1.0