# generated using pymatgen
data_Ce3Sm7(Zn2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49065640
_cell_length_b   8.49065605
_cell_length_c   8.49065618
_cell_angle_alpha   110.40860914
_cell_angle_beta   110.40860805
_cell_angle_gamma   110.40861138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sm7(Zn2Ru3)2
_chemical_formula_sum   'Ce3 Sm7 Zn4 Ru6'
_cell_volume   454.10809759
_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  0.25031032  0.20154786  0.94365119  1.0
  Ce  Ce1  1  0.94365119  0.25031032  0.20154786  1.0
  Ce  Ce2  1  0.20154786  0.94365119  0.25031032  1.0
  Sm  Sm3  1  0.77811526  0.77811526  0.77811526  1.0
  Sm  Sm4  1  0.31487850  0.56678139  0.75580419  1.0
  Sm  Sm5  1  0.75580419  0.31487850  0.56678139  1.0
  Sm  Sm6  1  0.56678139  0.75580419  0.31487850  1.0
  Sm  Sm7  1  0.72643889  0.50400843  0.99233860  1.0
  Sm  Sm8  1  0.99233860  0.72643889  0.50400843  1.0
  Sm  Sm9  1  0.50400843  0.99233860  0.72643889  1.0
  Zn  Zn10  1  0.41841859  0.41841859  0.41841859  1.0
  Zn  Zn11  1  0.08775839  0.49507922  0.00897980  1.0
  Zn  Zn12  1  0.00897980  0.08775839  0.49507922  1.0
  Zn  Zn13  1  0.49507922  0.00897980  0.08775839  1.0
  Ru  Ru14  1  0.91438156  0.11587229  0.75574581  1.0
  Ru  Ru15  1  0.75574581  0.91438156  0.11587229  1.0
  Ru  Ru16  1  0.11587229  0.75574581  0.91438156  1.0
  Ru  Ru17  1  0.21365866  0.58384126  0.37238880  1.0
  Ru  Ru18  1  0.37238880  0.21365866  0.58384126  1.0
  Ru  Ru19  1  0.58384126  0.37238880  0.21365866  1.0