# generated using pymatgen
data_Fe13Cu5O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01039505
_cell_length_b   6.06776970
_cell_length_c   13.39044865
_cell_angle_alpha   103.47708229
_cell_angle_beta   102.81761367
_cell_angle_gamma   88.39286672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe13Cu5O24
_chemical_formula_sum   'Fe13 Cu5 O24'
_cell_volume   462.92006022
_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
  Fe  Fe0  1  0.99369900  0.00681100  0.00261000  1.0
  Fe  Fe1  1  0.58941200  0.07703600  0.16408000  1.0
  Fe  Fe2  1  0.12423500  0.37896900  0.25079900  1.0
  Fe  Fe3  1  0.12008000  0.87340000  0.24769000  1.0
  Fe  Fe4  1  0.66219700  0.65499800  0.33664500  1.0
  Fe  Fe5  1  0.45774400  0.21055500  0.41974500  1.0
  Fe  Fe6  1  0.26918800  0.76407100  0.49965700  1.0
  Fe  Fe7  1  0.79228200  0.04183100  0.58338000  1.0
  Fe  Fe8  1  0.31470800  0.31946900  0.66688500  1.0
  Fe  Fe9  1  0.12528200  0.87281300  0.74722300  1.0
  Fe  Fe10  1  0.92141400  0.42760900  0.83030100  1.0
  Fe  Fe11  1  0.46248100  0.20909400  0.91814700  1.0
  Fe  Fe12  1  0.45942300  0.70382500  0.91590500  1.0
  Cu  Cu13  1  0.79041500  0.54081800  0.08300500  1.0
  Cu  Cu14  1  0.29208100  0.54159500  0.08295600  1.0
  Cu  Cu15  1  0.95779200  0.21082300  0.41736500  1.0
  Cu  Cu16  1  0.79165500  0.54188800  0.58407900  1.0
  Cu  Cu17  1  0.62598200  0.87203900  0.74951000  1.0
  O  O18  1  0.55967600  0.28597600  0.07585100  1.0
  O  O19  1  0.53898000  0.77498700  0.07612300  1.0
  O  O20  1  0.04385300  0.30809800  0.09002600  1.0
  O  O21  1  0.02428600  0.80020700  0.09020600  1.0
  O  O22  1  0.35581600  0.62124300  0.24455100  1.0
  O  O23  1  0.90095700  0.63694900  0.26082400  1.0
  O  O24  1  0.36080100  0.12206000  0.25402800  1.0
  O  O25  1  0.89517900  0.13567800  0.25642800  1.0
  O  O26  1  0.23410700  0.46125000  0.41121600  1.0
  O  O27  1  0.20521600  0.97855500  0.40900900  1.0
  O  O28  1  0.68483600  0.95601000  0.42460100  1.0
  O  O29  1  0.70766900  0.43522400  0.42220400  1.0
  O  O30  1  0.53051500  0.26388300  0.57858700  1.0
  O  O31  1  0.01346000  0.28950400  0.57646800  1.0
  O  O32  1  0.57106300  0.79450400  0.59092300  1.0
  O  O33  1  0.05239200  0.81996900  0.58828400  1.0
  O  O34  1  0.87634200  0.64720900  0.74535800  1.0
  O  O35  1  0.89831200  0.12702800  0.74261900  1.0
  O  O36  1  0.37818400  0.10325500  0.75693700  1.0
  O  O37  1  0.34963700  0.62285100  0.75560900  1.0
  O  O38  1  0.22251300  0.96011700  0.91225900  1.0
  O  O39  1  0.68800800  0.94645200  0.90959100  1.0
  O  O40  1  0.68099200  0.44782500  0.90571200  1.0
  O  O41  1  0.22713400  0.46352000  0.92260200  1.0