# generated using pymatgen
data_La6Sm2Co7AgO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66514832
_cell_length_b   7.66514832
_cell_length_c   7.68907400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04141727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Sm2Co7AgO24
_chemical_formula_sum   'La6 Sm2 Co7 Ag1 O24'
_cell_volume   451.76757052
_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  0.24733700  0.24691200  0.74727900  1.0
  La  La1  1  0.24733700  0.24691200  0.25272100  1.0
  La  La2  1  0.75358700  0.24641300  0.74682500  1.0
  La  La3  1  0.75358700  0.24641300  0.25317500  1.0
  La  La4  1  0.75308800  0.75266300  0.74727900  1.0
  La  La5  1  0.75308800  0.75266300  0.25272100  1.0
  Sm  Sm6  1  0.24689300  0.75310700  0.74567700  1.0
  Sm  Sm7  1  0.24689300  0.75310700  0.25432300  1.0
  Co  Co8  1  0.00126000  0.99874000  0.00000000  1.0
  Co  Co9  1  0.00100400  0.99899600  0.50000000  1.0
  Co  Co10  1  0.50022200  0.99856300  0.00000000  1.0
  Co  Co11  1  0.49962600  0.99850500  0.50000000  1.0
  Co  Co12  1  0.00143700  0.49977800  0.00000000  1.0
  Co  Co13  1  0.00149500  0.50037400  0.50000000  1.0
  Co  Co14  1  0.50147500  0.49852500  0.50000000  1.0
  Ag  Ag15  1  0.50084600  0.49915400  0.00000000  1.0
  O  O16  1  0.00067500  0.24774000  0.00000000  1.0
  O  O17  1  0.00025300  0.24883300  0.50000000  1.0
  O  O18  1  0.49841800  0.23619600  0.00000000  1.0
  O  O19  1  0.49997700  0.24931300  0.50000000  1.0
  O  O20  1  0.00417000  0.75208500  0.00000000  1.0
  O  O21  1  0.00623600  0.75096100  0.50000000  1.0
  O  O22  1  0.49197900  0.76237300  0.00000000  1.0
  O  O23  1  0.49420200  0.75040200  0.50000000  1.0
  O  O24  1  0.24791500  0.99583000  0.00000000  1.0
  O  O25  1  0.24903900  0.99376400  0.50000000  1.0
  O  O26  1  0.75226000  0.99932500  0.00000000  1.0
  O  O27  1  0.75116700  0.99974700  0.50000000  1.0
  O  O28  1  0.23762700  0.50802100  0.00000000  1.0
  O  O29  1  0.24959800  0.50579800  0.50000000  1.0
  O  O30  1  0.76380400  0.50158200  0.00000000  1.0
  O  O31  1  0.75068700  0.50002300  0.50000000  1.0
  O  O32  1  0.00349900  0.99650100  0.74820600  1.0
  O  O33  1  0.00349900  0.99650100  0.25179400  1.0
  O  O34  1  0.49674400  0.99703500  0.74723100  1.0
  O  O35  1  0.49674400  0.99703500  0.25276900  1.0
  O  O36  1  0.00296500  0.50325600  0.74723100  1.0
  O  O37  1  0.00296500  0.50325600  0.25276900  1.0
  O  O38  1  0.49320200  0.50679800  0.73856200  1.0
  O  O39  1  0.49320200  0.50679800  0.26143800  1.0