# generated using pymatgen
data_La2SmS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50227046
_cell_length_b   7.50227046
_cell_length_c   7.50227046
_cell_angle_alpha   109.41802527
_cell_angle_beta   109.41802527
_cell_angle_gamma   109.57766382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2SmS4
_chemical_formula_sum   'La4 Sm2 S8'
_cell_volume   325.05371531
_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
  La  La0  1  0.99483100  0.37500000  0.11983100  1.0
  La  La1  1  0.25516900  0.87500000  0.88016900  1.0
  La  La2  1  0.62500000  0.74483100  0.61983100  1.0
  La  La3  1  0.12500000  0.00516900  0.38016900  1.0
  Sm  Sm4  1  0.75000000  0.25000000  0.50000000  1.0
  Sm  Sm5  1  0.50000000  0.50000000  0.00000000  1.0
  S  S6  1  0.52455900  0.12988600  0.74960600  1.0
  S  S7  1  0.02495300  0.13028000  0.75039400  1.0
  S  S8  1  0.87011400  0.61972000  0.39467200  1.0
  S  S9  1  0.37988600  0.27455900  0.24960600  1.0
  S  S10  1  0.22504700  0.47544100  0.60532800  1.0
  S  S11  1  0.38028000  0.77495300  0.25039400  1.0
  S  S12  1  0.86972000  0.62011400  0.89467200  1.0
  S  S13  1  0.72544100  0.97504700  0.10532800  1.0