# generated using pymatgen
data_La4Sm4Co7AgO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68170793
_cell_length_b   7.68170793
_cell_length_c   7.65461957
_cell_angle_alpha   89.89740101
_cell_angle_beta   89.89740101
_cell_angle_gamma   90.06090552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Sm4Co7AgO24
_chemical_formula_sum   'La4 Sm4 Co7 Ag1 O24'
_cell_volume   451.68696022
_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  0.74856200  0.25166700  0.24774300  1.0
  La  La1  1  0.25187600  0.25187600  0.24733600  1.0
  La  La2  1  0.25166700  0.74856200  0.24774300  1.0
  La  La3  1  0.74829700  0.74829700  0.75222500  1.0
  Sm  Sm4  1  0.74793300  0.74793300  0.24739500  1.0
  Sm  Sm5  1  0.74793500  0.25168800  0.75261500  1.0
  Sm  Sm6  1  0.25182100  0.25182100  0.75206500  1.0
  Sm  Sm7  1  0.25168800  0.74793500  0.75261500  1.0
  Co  Co8  1  0.99998400  0.49996000  0.99911100  1.0
  Co  Co9  1  0.49986000  0.49986000  0.99874000  1.0
  Co  Co10  1  0.99995700  0.99995700  0.99927000  1.0
  Co  Co11  1  0.49996000  0.99998400  0.99911100  1.0
  Co  Co12  1  0.00014100  0.49995700  0.49991900  1.0
  Co  Co13  1  0.50001300  0.50001300  0.50028800  1.0
  Co  Co14  1  0.49995700  0.00014100  0.49991900  1.0
  Ag  Ag15  1  0.00005900  0.00005900  0.49964700  1.0
  O  O16  1  0.99754700  0.50217500  0.24909800  1.0
  O  O17  1  0.50307500  0.50307500  0.25124700  1.0
  O  O18  1  0.99708300  0.99708300  0.23785100  1.0
  O  O19  1  0.50217500  0.99754700  0.24909800  1.0
  O  O20  1  0.00235600  0.49793100  0.75083600  1.0
  O  O21  1  0.49706800  0.49706800  0.74812100  1.0
  O  O22  1  0.00286500  0.00286500  0.76140100  1.0
  O  O23  1  0.49793100  0.00235600  0.75083600  1.0
  O  O24  1  0.00001300  0.25090200  0.99544200  1.0
  O  O25  1  0.50070700  0.24605700  0.99488100  1.0
  O  O26  1  0.00007900  0.74907700  0.99956200  1.0
  O  O27  1  0.49950100  0.75399300  0.00039300  1.0
  O  O28  1  0.99989500  0.26232000  0.50650000  1.0
  O  O29  1  0.50000900  0.25174500  0.50502200  1.0
  O  O30  1  0.99998600  0.73771500  0.50087400  1.0
  O  O31  1  0.49984000  0.74828000  0.50022200  1.0
  O  O32  1  0.75399300  0.49950100  0.00039300  1.0
  O  O33  1  0.24605700  0.50070700  0.99488100  1.0
  O  O34  1  0.74907700  0.00007900  0.99956200  1.0
  O  O35  1  0.25090200  0.00001300  0.99544200  1.0
  O  O36  1  0.74828000  0.49984000  0.50022200  1.0
  O  O37  1  0.25174500  0.50000900  0.50502200  1.0
  O  O38  1  0.73771500  0.99998600  0.50087400  1.0
  O  O39  1  0.26232000  0.99989500  0.50650000  1.0