# generated using pymatgen
data_La7SmCo5(CuO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67578715
_cell_length_b   7.68625901
_cell_length_c   7.67569814
_cell_angle_alpha   90.00289368
_cell_angle_beta   89.97845746
_cell_angle_gamma   89.99382389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7SmCo5(CuO8)3
_chemical_formula_sum   'La7 Sm1 Co5 Cu3 O24'
_cell_volume   452.85148010
_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  0.25117100  0.24899900  0.25118400  1.0
  La  La1  1  0.25103600  0.24931800  0.74896300  1.0
  La  La2  1  0.25121000  0.75101100  0.25114100  1.0
  La  La3  1  0.25106500  0.75084000  0.74894700  1.0
  La  La4  1  0.74881500  0.24899000  0.74879200  1.0
  La  La5  1  0.74892700  0.75078900  0.25107800  1.0
  La  La6  1  0.74882600  0.75103500  0.74877700  1.0
  Sm  Sm7  1  0.74914100  0.24942400  0.25087400  1.0
  Co  Co8  1  0.99979100  0.00018700  0.00020600  1.0
  Co  Co9  1  0.99974600  0.00023800  0.49972400  1.0
  Co  Co10  1  0.50027900  0.00024000  0.00025800  1.0
  Co  Co11  1  0.50014500  0.00016200  0.49985800  1.0
  Co  Co12  1  0.50025800  0.49959900  0.49973800  1.0
  Cu  Cu13  1  0.99975500  0.49976000  0.00023300  1.0
  Cu  Cu14  1  0.99979200  0.49978800  0.49982800  1.0
  Cu  Cu15  1  0.50018300  0.49978400  0.00021400  1.0
  O  O16  1  0.25054600  0.00016200  0.00119400  1.0
  O  O17  1  0.25107900  0.00001300  0.49960600  1.0
  O  O18  1  0.25112200  0.49993900  0.00004500  1.0
  O  O19  1  0.25647300  0.49999800  0.50000000  1.0
  O  O20  1  0.74943100  0.00200100  0.00100300  1.0
  O  O21  1  0.74885300  0.00212400  0.49825300  1.0
  O  O22  1  0.74884700  0.49785300  0.00218100  1.0
  O  O23  1  0.74362500  0.49784300  0.49788300  1.0
  O  O24  1  0.99784400  0.24713800  0.00217100  1.0
  O  O25  1  0.99787300  0.24528100  0.49792400  1.0
  O  O26  1  0.99996500  0.75285300  0.00003700  1.0
  O  O27  1  0.99996100  0.75473100  0.49990100  1.0
  O  O28  1  0.50207600  0.24528300  0.00212800  1.0
  O  O29  1  0.50226400  0.24860100  0.49773100  1.0
  O  O30  1  0.50008900  0.75473000  0.00004000  1.0
  O  O31  1  0.49994700  0.75136000  0.50006700  1.0
  O  O32  1  0.99900100  0.00201300  0.25057300  1.0
  O  O33  1  0.99881000  0.00016200  0.74944700  1.0
  O  O34  1  0.99782700  0.49784100  0.25115600  1.0
  O  O35  1  0.99996700  0.49994000  0.74887400  1.0
  O  O36  1  0.50174700  0.00212400  0.25114900  1.0
  O  O37  1  0.50039800  0.00000700  0.74891600  1.0
  O  O38  1  0.50211300  0.49783400  0.25638900  1.0
  O  O39  1  0.50000300  0.50000500  0.74352000  1.0