# generated using pymatgen
data_Ce2SmS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38780885
_cell_length_b   7.38780885
_cell_length_c   7.38780885
_cell_angle_alpha   109.69740010
_cell_angle_beta   109.69740010
_cell_angle_gamma   109.01980260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2SmS4
_chemical_formula_sum   'Ce4 Sm2 S8'
_cell_volume   310.38795497
_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  0.87500000  0.49907300  0.12407300  1.0
  Ce  Ce1  1  0.24907300  0.12500000  0.62407300  1.0
  Ce  Ce2  1  0.37500000  0.75092700  0.87592700  1.0
  Ce  Ce3  1  0.50092700  0.62500000  0.37592700  1.0
  Sm  Sm4  1  0.75000000  0.25000000  0.50000000  1.0
  Sm  Sm5  1  0.00000000  0.00000000  0.00000000  1.0
  S  S6  1  0.62865400  0.02773700  0.75047400  1.0
  S  S7  1  0.62818000  0.52726300  0.74952600  1.0
  S  S8  1  0.77773700  0.87865400  0.25047400  1.0
  S  S9  1  0.97226300  0.72273700  0.60091800  1.0
  S  S10  1  0.27726300  0.87818000  0.24952600  1.0
  S  S11  1  0.12134600  0.37182000  0.89908200  1.0
  S  S12  1  0.12182000  0.37134600  0.39908200  1.0
  S  S13  1  0.47273700  0.22226300  0.10091800  1.0