# generated using pymatgen
data_Sm4CrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78208962
_cell_length_b   9.78208962
_cell_length_c   6.74999500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4CrS7
_chemical_formula_sum   'Sm8 Cr2 S14'
_cell_volume   559.36767895
_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
  Sm  Sm0  1  0.33333300  0.66666700  0.16758500  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.66758500  1.0
  Sm  Sm2  1  0.37577000  0.22506800  0.21550600  1.0
  Sm  Sm3  1  0.77493200  0.15070200  0.21550600  1.0
  Sm  Sm4  1  0.62423000  0.77493200  0.71550600  1.0
  Sm  Sm5  1  0.84929800  0.62423000  0.21550600  1.0
  Sm  Sm6  1  0.22506800  0.84929800  0.71550600  1.0
  Sm  Sm7  1  0.15070200  0.37577000  0.71550600  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.03680100  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.53680100  1.0
  S  S10  1  0.50907600  0.07139400  0.45648800  1.0
  S  S11  1  0.92860600  0.43768100  0.45648800  1.0
  S  S12  1  0.49092400  0.92860600  0.95648800  1.0
  S  S13  1  0.56231900  0.49092400  0.45648800  1.0
  S  S14  1  0.07139400  0.56231900  0.95648800  1.0
  S  S15  1  0.43768100  0.50907600  0.95648800  1.0
  S  S16  1  0.33333300  0.66666700  0.55544500  1.0
  S  S17  1  0.66666700  0.33333300  0.05544500  1.0
  S  S18  1  0.09829400  0.23347900  0.30672900  1.0
  S  S19  1  0.76652100  0.86481500  0.30672900  1.0
  S  S20  1  0.90170600  0.76652100  0.80672900  1.0
  S  S21  1  0.13518500  0.90170600  0.30672900  1.0
  S  S22  1  0.23347900  0.13518500  0.80672900  1.0
  S  S23  1  0.86481500  0.09829400  0.80672900  1.0