# generated using pymatgen
data_Sm3GaCoSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46174200
_cell_length_b   10.16990872
_cell_length_c   10.17029298
_cell_angle_alpha   120.00077315
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3GaCoSe7
_chemical_formula_sum   'Sm6 Ga2 Co2 Se14'
_cell_volume   578.79847830
_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  0.17810900  0.84202200  0.21493800  1.0
  Sm  Sm1  1  0.17810400  0.78505300  0.62711000  1.0
  Sm  Sm2  1  0.17809800  0.37292500  0.15795400  1.0
  Sm  Sm3  1  0.67810900  0.15797800  0.78506200  1.0
  Sm  Sm4  1  0.67810400  0.21494700  0.37289000  1.0
  Sm  Sm5  1  0.67809800  0.62707500  0.84204600  1.0
  Ga  Ga6  1  0.09929300  0.33335800  0.66668800  1.0
  Ga  Ga7  1  0.59929300  0.66664200  0.33331200  1.0
  Co  Co8  1  0.50309100  0.99999500  0.99997600  1.0
  Co  Co9  1  0.00309100  0.00000500  0.00002400  1.0
  Se  Se10  1  0.45008600  0.56304900  0.08314100  1.0
  Se  Se11  1  0.45010800  0.91683200  0.47992300  1.0
  Se  Se12  1  0.45009600  0.52007000  0.43693100  1.0
  Se  Se13  1  0.95008600  0.43695100  0.91685900  1.0
  Se  Se14  1  0.95010800  0.08316800  0.52007700  1.0
  Se  Se15  1  0.95009600  0.47993000  0.56306900  1.0
  Se  Se16  1  0.47044300  0.33331300  0.66662800  1.0
  Se  Se17  1  0.97044300  0.66668700  0.33337200  1.0
  Se  Se18  1  0.25916000  0.12788100  0.22461000  1.0
  Se  Se19  1  0.25916200  0.77519700  0.90318200  1.0
  Se  Se20  1  0.25914900  0.09681500  0.87202100  1.0
  Se  Se21  1  0.75916000  0.87211900  0.77539000  1.0
  Se  Se22  1  0.75916200  0.22480300  0.09681800  1.0
  Se  Se23  1  0.75914900  0.90318500  0.12797900  1.0