# generated using pymatgen
data_La7SmCo6(AgO12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78697853
_cell_length_b   7.88537410
_cell_length_c   7.78697853
_cell_angle_alpha   89.98728162
_cell_angle_beta   89.92930603
_cell_angle_gamma   90.01271838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7SmCo6(AgO12)2
_chemical_formula_sum   'La7 Sm1 Co6 Ag2 O24'
_cell_volume   478.14531461
_cell_formula_units_Z   1
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
  La  La0  1  0.25034900  0.24409500  0.25032100  1.0
  La  La1  1  0.25021400  0.24262500  0.74978600  1.0
  La  La2  1  0.25031900  0.75733900  0.25034400  1.0
  La  La3  1  0.25015600  0.75649900  0.74984400  1.0
  La  La4  1  0.74967900  0.24409500  0.74965100  1.0
  La  La5  1  0.74980800  0.75757500  0.25019200  1.0
  La  La6  1  0.74965600  0.75733900  0.74968100  1.0
  Sm  Sm7  1  0.74981400  0.23927900  0.25018600  1.0
  Co  Co8  1  0.99943500  0.00094600  0.00056500  1.0
  Co  Co9  1  0.99997500  0.00073100  0.50000700  1.0
  Co  Co10  1  0.99918000  0.49964500  0.00082000  1.0
  Co  Co11  1  0.49999300  0.00073100  0.00002500  1.0
  Co  Co12  1  0.50064700  0.00080000  0.49935300  1.0
  Co  Co13  1  0.50082600  0.49962800  0.49917400  1.0
  Ag  Ag14  1  0.00013200  0.50020100  0.50012700  1.0
  Ag  Ag15  1  0.49987300  0.50020100  0.99986800  1.0
  O  O16  1  0.25261400  0.00057400  0.00059500  1.0
  O  O17  1  0.24686300  0.00038400  0.50051500  1.0
  O  O18  1  0.23620600  0.49943000  0.00034400  1.0
  O  O19  1  0.26373700  0.49941400  0.49965100  1.0
  O  O20  1  0.74723200  0.00224200  0.00188800  1.0
  O  O21  1  0.75331500  0.00242100  0.49702200  1.0
  O  O22  1  0.76311600  0.49683900  0.00200200  1.0
  O  O23  1  0.73694200  0.49685100  0.49799100  1.0
  O  O24  1  0.99753400  0.25464400  0.00246500  1.0
  O  O25  1  0.99514900  0.23745900  0.49522200  1.0
  O  O26  1  0.99983800  0.74548200  0.00016200  1.0
  O  O27  1  0.99889000  0.76333100  0.49880300  1.0
  O  O28  1  0.50477800  0.23745900  0.00485100  1.0
  O  O29  1  0.50221900  0.25508200  0.49778100  1.0
  O  O30  1  0.50119700  0.76333100  0.00111000  1.0
  O  O31  1  0.50032300  0.74517500  0.49967700  1.0
  O  O32  1  0.99811200  0.00224200  0.25276800  1.0
  O  O33  1  0.99940500  0.00057400  0.74738600  1.0
  O  O34  1  0.99799800  0.49683900  0.23688400  1.0
  O  O35  1  0.99965600  0.49943000  0.76379400  1.0
  O  O36  1  0.50297800  0.00242100  0.24668500  1.0
  O  O37  1  0.49948500  0.00038400  0.75313700  1.0
  O  O38  1  0.50200900  0.49685100  0.26305800  1.0
  O  O39  1  0.50034900  0.49941400  0.73626300  1.0