# generated using pymatgen
data_Sm3AlNiS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78152736
_cell_length_b   9.78152736
_cell_length_c   6.11513600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3AlNiS7
_chemical_formula_sum   'Sm6 Al2 Ni2 S14'
_cell_volume   506.69908380
_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  0.77191400  0.14480600  0.23542300  1.0
  Sm  Sm1  1  0.37289200  0.22808600  0.23542300  1.0
  Sm  Sm2  1  0.85519400  0.62710800  0.23542300  1.0
  Sm  Sm3  1  0.22808600  0.85519400  0.73542300  1.0
  Sm  Sm4  1  0.62710800  0.77191400  0.73542300  1.0
  Sm  Sm5  1  0.14480600  0.37289200  0.73542300  1.0
  Al  Al6  1  0.66666700  0.33333300  0.66171000  1.0
  Al  Al7  1  0.33333300  0.66666700  0.16171000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.03140700  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.53140700  1.0
  S  S10  1  0.86236800  0.09134000  0.80269900  1.0
  S  S11  1  0.22897300  0.13763200  0.80269900  1.0
  S  S12  1  0.90866000  0.77102700  0.80269900  1.0
  S  S13  1  0.13763200  0.90866000  0.30269900  1.0
  S  S14  1  0.77102700  0.86236800  0.30269900  1.0
  S  S15  1  0.09134000  0.22897300  0.30269900  1.0
  S  S16  1  0.90572000  0.42406900  0.51022000  1.0
  S  S17  1  0.51834900  0.09428000  0.51022000  1.0
  S  S18  1  0.57593100  0.48165100  0.51022000  1.0
  S  S19  1  0.09428000  0.57593100  0.01022000  1.0
  S  S20  1  0.48165100  0.90572000  0.01022000  1.0
  S  S21  1  0.42406900  0.51834900  0.01022000  1.0
  S  S22  1  0.66666700  0.33333300  0.02588700  1.0
  S  S23  1  0.33333300  0.66666700  0.52588700  1.0