# generated using pymatgen
data_La5Sm3Ni7AgO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73425200
_cell_length_b   7.73425200
_cell_length_c   7.73237714
_cell_angle_alpha   89.99234589
_cell_angle_beta   89.99234589
_cell_angle_gamma   90.01315858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Sm3Ni7AgO24
_chemical_formula_sum   'La5 Sm3 Ni7 Ag1 O24'
_cell_volume   462.54037207
_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  0.74658400  0.25340700  0.25355600  1.0
  La  La1  1  0.74657700  0.74657700  0.25358400  1.0
  La  La2  1  0.25361700  0.25361700  0.25361200  1.0
  La  La3  1  0.25340700  0.74658400  0.25355600  1.0
  La  La4  1  0.25336200  0.25336200  0.74681900  1.0
  Sm  Sm5  1  0.74539300  0.25504200  0.74539400  1.0
  Sm  Sm6  1  0.74532400  0.74532400  0.74571600  1.0
  Sm  Sm7  1  0.25504200  0.74539300  0.74539400  1.0
  Ni  Ni8  1  0.99967400  0.50065200  0.99890600  1.0
  Ni  Ni9  1  0.50065200  0.99967400  0.99890600  1.0
  Ni  Ni10  1  0.50053100  0.50053100  0.99874600  1.0
  Ni  Ni11  1  0.99960900  0.99960900  0.50186300  1.0
  Ni  Ni12  1  0.99955600  0.50053100  0.50158300  1.0
  Ni  Ni13  1  0.50053100  0.99955600  0.50158300  1.0
  Ni  Ni14  1  0.50045200  0.50045200  0.50137800  1.0
  Ag  Ag15  1  0.99992200  0.99992200  0.99977300  1.0
  O  O16  1  0.99975100  0.99975100  0.25840300  1.0
  O  O17  1  0.99974300  0.50033500  0.25071400  1.0
  O  O18  1  0.50033500  0.99974300  0.25071400  1.0
  O  O19  1  0.50028900  0.50028900  0.25041100  1.0
  O  O20  1  0.99693000  0.99693000  0.74251500  1.0
  O  O21  1  0.99744900  0.50225300  0.74951000  1.0
  O  O22  1  0.50225300  0.99744900  0.74951000  1.0
  O  O23  1  0.50287200  0.50287200  0.74978900  1.0
  O  O24  1  0.74209100  0.99966800  0.99333600  1.0
  O  O25  1  0.74936200  0.50047600  0.99437800  1.0
  O  O26  1  0.25819000  0.99666400  0.99616800  1.0
  O  O27  1  0.25074500  0.50250000  0.99665900  1.0
  O  O28  1  0.74946000  0.99959300  0.50515000  1.0
  O  O29  1  0.74966900  0.50039400  0.50633300  1.0
  O  O30  1  0.25056000  0.99725200  0.50325500  1.0
  O  O31  1  0.25041600  0.50310700  0.50375300  1.0
  O  O32  1  0.99666400  0.25819000  0.99616800  1.0
  O  O33  1  0.99966800  0.74209100  0.99333600  1.0
  O  O34  1  0.50250000  0.25074500  0.99665900  1.0
  O  O35  1  0.50047600  0.74936200  0.99437800  1.0
  O  O36  1  0.99725200  0.25056000  0.50325500  1.0
  O  O37  1  0.99959300  0.74946000  0.50515000  1.0
  O  O38  1  0.50310700  0.25041600  0.50375300  1.0
  O  O39  1  0.50039400  0.74966900  0.50633300  1.0