# generated using pymatgen
data_La4Sm4Co7CuO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65525856
_cell_length_b   7.65525856
_cell_length_c   7.65100875
_cell_angle_alpha   89.91533403
_cell_angle_beta   89.91533403
_cell_angle_gamma   90.14346480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Sm4Co7CuO24
_chemical_formula_sum   'La4 Sm4 Co7 Cu1 O24'
_cell_volume   448.36955375
_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  0.74998300  0.24994800  0.25070000  1.0
  La  La1  1  0.25045600  0.25045600  0.25098100  1.0
  La  La2  1  0.24994800  0.74998300  0.25070000  1.0
  La  La3  1  0.74957100  0.74957100  0.74914000  1.0
  Sm  Sm4  1  0.74935500  0.74935500  0.25050600  1.0
  Sm  Sm5  1  0.74990300  0.25033000  0.74890900  1.0
  Sm  Sm6  1  0.25066900  0.25066900  0.74953100  1.0
  Sm  Sm7  1  0.25033000  0.74990300  0.74890900  1.0
  Co  Co8  1  0.99992200  0.50000900  0.99939400  1.0
  Co  Co9  1  0.49997200  0.49997200  0.99987700  1.0
  Co  Co10  1  0.00001000  0.00001000  0.99930700  1.0
  Co  Co11  1  0.50000900  0.99992200  0.99939400  1.0
  Co  Co12  1  0.00003300  0.49998200  0.50033400  1.0
  Co  Co13  1  0.50010900  0.50010900  0.50079200  1.0
  Co  Co14  1  0.49998200  0.00003300  0.50033400  1.0
  Cu  Cu15  1  0.99999400  0.99999400  0.50032600  1.0
  O  O16  1  0.99842300  0.50177900  0.25088300  1.0
  O  O17  1  0.50177100  0.50177100  0.24621100  1.0
  O  O18  1  0.99809200  0.99809200  0.24591500  1.0
  O  O19  1  0.50177900  0.99842300  0.25088300  1.0
  O  O20  1  0.00150000  0.49835300  0.74902700  1.0
  O  O21  1  0.49829500  0.49829500  0.75443200  1.0
  O  O22  1  0.00182600  0.00182600  0.75414200  1.0
  O  O23  1  0.49835300  0.00150000  0.74902700  1.0
  O  O24  1  0.00092000  0.24829800  0.99618200  1.0
  O  O25  1  0.49957500  0.25059700  0.99619800  1.0
  O  O26  1  0.99918100  0.75162600  0.99972300  1.0
  O  O27  1  0.50039600  0.74936100  0.99928000  1.0
  O  O28  1  0.99985400  0.25406000  0.50471200  1.0
  O  O29  1  0.50062900  0.24658800  0.50351400  1.0
  O  O30  1  0.00012000  0.74593400  0.50013200  1.0
  O  O31  1  0.49920700  0.75336900  0.50043200  1.0
  O  O32  1  0.74936100  0.50039600  0.99928000  1.0
  O  O33  1  0.25059700  0.49957500  0.99619800  1.0
  O  O34  1  0.75162600  0.99918100  0.99972300  1.0
  O  O35  1  0.24829800  0.00092000  0.99618200  1.0
  O  O36  1  0.75336900  0.49920700  0.50043200  1.0
  O  O37  1  0.24658800  0.50062900  0.50351400  1.0
  O  O38  1  0.74593400  0.00012000  0.50013200  1.0
  O  O39  1  0.25406000  0.99985400  0.50471200  1.0