# generated using pymatgen
data_La7SmNi6(AgO12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79221796
_cell_length_b   7.79221796
_cell_length_c   7.87363400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11264848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7SmNi6(AgO12)2
_chemical_formula_sum   'La7 Sm1 Ni6 Ag2 O24'
_cell_volume   478.07558801
_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  0.74347900  0.25652100  0.50000000  1.0
  La  La1  1  0.25703000  0.25713100  0.50000000  1.0
  La  La2  1  0.74286900  0.74297000  0.50000000  1.0
  La  La3  1  0.25700000  0.74300000  0.50000000  1.0
  La  La4  1  0.25704100  0.25656000  0.00000000  1.0
  La  La5  1  0.74344000  0.74295900  0.00000000  1.0
  La  La6  1  0.25710400  0.74289600  0.00000000  1.0
  Sm  Sm7  1  0.74065400  0.25934600  0.00000000  1.0
  Ni  Ni8  1  0.50065600  0.00042400  0.24940500  1.0
  Ni  Ni9  1  0.99957600  0.49934400  0.24940500  1.0
  Ni  Ni10  1  0.50039400  0.49960600  0.24966600  1.0
  Ni  Ni11  1  0.50065600  0.00042400  0.75059500  1.0
  Ni  Ni12  1  0.99957600  0.49934400  0.75059500  1.0
  Ni  Ni13  1  0.50039400  0.49960600  0.75033400  1.0
  Ag  Ag14  1  0.99989300  0.00010700  0.24971200  1.0
  Ag  Ag15  1  0.99989300  0.00010700  0.75028800  1.0
  O  O16  1  0.00001600  0.99998400  0.50000000  1.0
  O  O17  1  0.50043900  0.00044000  0.50000000  1.0
  O  O18  1  0.99956000  0.49956100  0.50000000  1.0
  O  O19  1  0.50023900  0.49976100  0.50000000  1.0
  O  O20  1  0.99685200  0.00314800  0.00000000  1.0
  O  O21  1  0.50207400  0.00238700  0.00000000  1.0
  O  O22  1  0.99761300  0.49792600  0.00000000  1.0
  O  O23  1  0.50330900  0.49669100  0.00000000  1.0
  O  O24  1  0.99718900  0.26202200  0.24729300  1.0
  O  O25  1  0.50256300  0.24051800  0.24721500  1.0
  O  O26  1  0.99976400  0.73754200  0.24967600  1.0
  O  O27  1  0.50028800  0.75960000  0.24971700  1.0
  O  O28  1  0.99718900  0.26202200  0.75270700  1.0
  O  O29  1  0.50256300  0.24051800  0.75278500  1.0
  O  O30  1  0.99976400  0.73754200  0.75032400  1.0
  O  O31  1  0.50028800  0.75960000  0.75028300  1.0
  O  O32  1  0.73797800  0.00281100  0.24729300  1.0
  O  O33  1  0.26245800  0.00023600  0.24967600  1.0
  O  O34  1  0.75948200  0.49743700  0.24721500  1.0
  O  O35  1  0.24040000  0.49971200  0.24971700  1.0
  O  O36  1  0.73797800  0.00281100  0.75270700  1.0
  O  O37  1  0.26245800  0.00023600  0.75032400  1.0
  O  O38  1  0.75948200  0.49743700  0.75278500  1.0
  O  O39  1  0.24040000  0.49971200  0.75028300  1.0