# generated using pymatgen
data_Sm3AlCoS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73339583
_cell_length_b   9.73339583
_cell_length_c   6.17256400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3AlCoS7
_chemical_formula_sum   'Sm6 Al2 Co2 S14'
_cell_volume   506.43651160
_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  0.84967000  0.22396600  0.27384300  1.0
  Sm  Sm1  1  0.77603400  0.62570500  0.27384300  1.0
  Sm  Sm2  1  0.37429500  0.15033000  0.27384300  1.0
  Sm  Sm3  1  0.15033000  0.77603400  0.77384300  1.0
  Sm  Sm4  1  0.22396600  0.37429500  0.77384300  1.0
  Sm  Sm5  1  0.62570500  0.84967000  0.77384300  1.0
  Al  Al6  1  0.66666700  0.33333300  0.84913900  1.0
  Al  Al7  1  0.33333300  0.66666700  0.34913900  1.0
  Co  Co8  1  0.00000000  0.00000000  0.43734700  1.0
  Co  Co9  1  0.00000000  0.00000000  0.93734700  1.0
  S  S10  1  0.91058400  0.12703000  0.68144200  1.0
  S  S11  1  0.87297000  0.78355300  0.68144200  1.0
  S  S12  1  0.21644700  0.08941600  0.68144200  1.0
  S  S13  1  0.08941600  0.87297000  0.18144200  1.0
  S  S14  1  0.12703000  0.21644700  0.18144200  1.0
  S  S15  1  0.78355300  0.91058400  0.18144200  1.0
  S  S16  1  0.57394600  0.09345700  0.99769300  1.0
  S  S17  1  0.90654300  0.48048900  0.99769300  1.0
  S  S18  1  0.51951100  0.42605400  0.99769300  1.0
  S  S19  1  0.42605400  0.90654300  0.49769300  1.0
  S  S20  1  0.09345700  0.51951100  0.49769300  1.0
  S  S21  1  0.48048900  0.57394600  0.49769300  1.0
  S  S22  1  0.66666700  0.33333300  0.48754800  1.0
  S  S23  1  0.33333300  0.66666700  0.98754800  1.0