# generated using pymatgen
data_Ce2SmCd2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66411610
_cell_length_b   6.66411536
_cell_length_c   10.21479721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.51216971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2SmCd2Sn3
_chemical_formula_sum   'Ce4 Sm2 Cd4 Sn6'
_cell_volume   441.08690989
_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  0.79774742  0.20225258  0.00000000  1.0
  Ce  Ce1  1  0.20225258  0.79774742  0.00000000  1.0
  Ce  Ce2  1  0.20225258  0.79774742  0.50000000  1.0
  Ce  Ce3  1  0.79774742  0.20225258  0.50000000  1.0
  Sm  Sm4  1  0.64372930  0.64372930  0.25000000  1.0
  Sm  Sm5  1  0.35627070  0.35627070  0.75000000  1.0
  Cd  Cd6  1  0.32025638  0.32025638  0.05344137  1.0
  Cd  Cd7  1  0.67974362  0.67974362  0.94655863  1.0
  Cd  Cd8  1  0.67974362  0.67974362  0.55344137  1.0
  Cd  Cd9  1  0.32025638  0.32025638  0.44655863  1.0
  Sn  Sn10  1  0.06689007  0.48956323  0.25000000  1.0
  Sn  Sn11  1  0.93310993  0.51043677  0.75000000  1.0
  Sn  Sn12  1  0.48956323  0.06689007  0.25000000  1.0
  Sn  Sn13  1  0.51043677  0.93310993  0.75000000  1.0
  Sn  Sn14  1  0.02371569  0.02371569  0.25000000  1.0
  Sn  Sn15  1  0.97628431  0.97628431  0.75000000  1.0