# generated using pymatgen
data_La7SmCo6(CuO12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68449601
_cell_length_b   7.68449601
_cell_length_c   7.63078000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10407333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7SmCo6(CuO12)2
_chemical_formula_sum   'La7 Sm1 Co6 Cu2 O24'
_cell_volume   450.60810139
_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  0.00000000  0.50000000  0.75025900  1.0
  La  La1  1  0.50000000  0.50000000  0.75016900  1.0
  La  La2  1  0.00000000  0.50000000  0.24955500  1.0
  La  La3  1  0.50000000  0.50000000  0.24878900  1.0
  La  La4  1  0.50000000  0.00000000  0.75025900  1.0
  La  La5  1  0.00000000  0.00000000  0.24974100  1.0
  La  La6  1  0.50000000  0.00000000  0.24955500  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.75249600  1.0
  Co  Co8  1  0.75028500  0.75028500  0.99965200  1.0
  Co  Co9  1  0.24948300  0.75051700  0.99958800  1.0
  Co  Co10  1  0.75051700  0.75051700  0.50059400  1.0
  Co  Co11  1  0.75051700  0.24948300  0.99958800  1.0
  Co  Co12  1  0.24971500  0.24971500  0.99965200  1.0
  Co  Co13  1  0.24948300  0.24948300  0.50059400  1.0
  Cu  Cu14  1  0.24955200  0.75044800  0.50040100  1.0
  Cu  Cu15  1  0.75044800  0.24955200  0.50040100  1.0
  O  O16  1  0.74960100  0.50227800  0.99887400  1.0
  O  O17  1  0.25039900  0.49772200  0.99887400  1.0
  O  O18  1  0.75108500  0.50450400  0.50015800  1.0
  O  O19  1  0.24891500  0.49549600  0.50015800  1.0
  O  O20  1  0.75367800  0.99766000  0.99776000  1.0
  O  O21  1  0.24632200  0.00234000  0.99776000  1.0
  O  O22  1  0.75214900  0.99551000  0.50293600  1.0
  O  O23  1  0.24785100  0.00449000  0.50293600  1.0
  O  O24  1  0.75318800  0.75318800  0.74917700  1.0
  O  O25  1  0.24738900  0.75261100  0.75379000  1.0
  O  O26  1  0.75003500  0.75003500  0.25080900  1.0
  O  O27  1  0.24939700  0.75060300  0.24612100  1.0
  O  O28  1  0.75261100  0.24738900  0.75379000  1.0
  O  O29  1  0.24681200  0.24681200  0.74917700  1.0
  O  O30  1  0.75060300  0.24939700  0.24612100  1.0
  O  O31  1  0.24996500  0.24996500  0.25080900  1.0
  O  O32  1  0.99766000  0.75367800  0.99776000  1.0
  O  O33  1  0.50227800  0.74960100  0.99887400  1.0
  O  O34  1  0.99551000  0.75214900  0.50293600  1.0
  O  O35  1  0.50450400  0.75108500  0.50015800  1.0
  O  O36  1  0.00234000  0.24632200  0.99776000  1.0
  O  O37  1  0.49772200  0.25039900  0.99887400  1.0
  O  O38  1  0.00449000  0.24785100  0.50293600  1.0
  O  O39  1  0.49549600  0.24891500  0.50015800  1.0