# generated using pymatgen
data_Sm3GaCoS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76203895
_cell_length_b   9.76203895
_cell_length_c   6.14373300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3GaCoS7
_chemical_formula_sum   'Sm6 Ga2 Co2 S14'
_cell_volume   507.04208695
_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  0.15233200  0.37284700  0.82134200  1.0
  Sm  Sm1  1  0.22051500  0.84766800  0.82134200  1.0
  Sm  Sm2  1  0.62715300  0.77948500  0.82134200  1.0
  Sm  Sm3  1  0.84766800  0.62715300  0.32134200  1.0
  Sm  Sm4  1  0.77948500  0.15233200  0.32134200  1.0
  Sm  Sm5  1  0.37284700  0.22051500  0.32134200  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.89520500  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.39520500  1.0
  Co  Co8  1  0.00000000  0.00000000  0.50110800  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00110800  1.0
  S  S10  1  0.43082500  0.51922300  0.54704000  1.0
  S  S11  1  0.08839800  0.56917500  0.54704000  1.0
  S  S12  1  0.48077700  0.91160200  0.54704000  1.0
  S  S13  1  0.56917500  0.48077700  0.04704000  1.0
  S  S14  1  0.91160200  0.43082500  0.04704000  1.0
  S  S15  1  0.51922300  0.08839800  0.04704000  1.0
  S  S16  1  0.66666700  0.33333300  0.52876100  1.0
  S  S17  1  0.33333300  0.66666700  0.02876100  1.0
  S  S18  1  0.87161200  0.09172200  0.74358100  1.0
  S  S19  1  0.22011000  0.12838800  0.74358100  1.0
  S  S20  1  0.90827800  0.77989000  0.74358100  1.0
  S  S21  1  0.12838800  0.90827800  0.24358100  1.0
  S  S22  1  0.77989000  0.87161200  0.24358100  1.0
  S  S23  1  0.09172200  0.22011000  0.24358100  1.0