# generated using pymatgen
data_CeSm3CS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91401464
_cell_length_b   6.91401415
_cell_length_c   6.91451477
_cell_angle_alpha   79.78660854
_cell_angle_beta   79.78660801
_cell_angle_gamma   32.85443098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSm3CS3
_chemical_formula_sum   'Ce1 Sm3 C1 S3'
_cell_volume   176.22875330
_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  0.98596202  0.98596202  0.98318282  1.0
  Sm  Sm1  1  0.76401672  0.76401672  0.76763407  1.0
  Sm  Sm2  1  0.49059484  0.49059484  0.52935421  1.0
  Sm  Sm3  1  0.25863957  0.25863957  0.21984103  1.0
  C  C4  1  0.37522765  0.37522765  0.87428930  1.0
  S  S5  1  0.13097441  0.13097441  0.61800005  1.0
  S  S6  1  0.87375086  0.87375086  0.37827126  1.0
  S  S7  1  0.62083492  0.62083492  0.12942726  1.0