# generated using pymatgen
data_Fe13Cu5O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84910600
_cell_length_b   5.91392656
_cell_length_c   13.06318001
_cell_angle_alpha   102.13864484
_cell_angle_beta   102.40964539
_cell_angle_gamma   92.11547100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe13Cu5O24
_chemical_formula_sum   'Fe13 Cu5 O24'
_cell_volume   429.84831109
_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  0.01155800  0.00913700  0.00268200  1.0
  Fe  Fe1  1  0.08053900  0.57335500  0.16101900  1.0
  Fe  Fe2  1  0.37888900  0.12143900  0.25655500  1.0
  Fe  Fe3  1  0.87073100  0.12807300  0.24740000  1.0
  Fe  Fe4  1  0.65065800  0.67667800  0.33905900  1.0
  Fe  Fe5  1  0.20589700  0.96206100  0.41870300  1.0
  Fe  Fe6  1  0.76818500  0.22917900  0.50178100  1.0
  Fe  Fe7  1  0.04218600  0.79144300  0.58339300  1.0
  Fe  Fe8  1  0.31796800  0.35346400  0.66599600  1.0
  Fe  Fe9  1  0.87987400  0.62028000  0.74861000  1.0
  Fe  Fe10  1  0.42936100  0.90943300  0.83047300  1.0
  Fe  Fe11  1  0.20277500  0.45680300  0.91370500  1.0
  Fe  Fe12  1  0.70310300  0.46084600  0.91131300  1.0
  Cu  Cu13  1  0.54147300  0.29296600  0.08359200  1.0
  Cu  Cu14  1  0.54293300  0.79113400  0.08361700  1.0
  Cu  Cu15  1  0.20925600  0.46244400  0.41610100  1.0
  Cu  Cu16  1  0.54178900  0.79171300  0.58483100  1.0
  Cu  Cu17  1  0.87556100  0.12101400  0.75080000  1.0
  O  O18  1  0.28379500  0.51524100  0.06660800  1.0
  O  O19  1  0.77476500  0.54110400  0.06879700  1.0
  O  O20  1  0.31020000  0.04245700  0.09858200  1.0
  O  O21  1  0.78938900  0.06273700  0.08662600  1.0
  O  O22  1  0.60724500  0.89064000  0.24844400  1.0
  O  O23  1  0.61781400  0.35676800  0.26259600  1.0
  O  O24  1  0.13596000  0.88850300  0.25981700  1.0
  O  O25  1  0.15153700  0.35726000  0.25627600  1.0
  O  O26  1  0.45299000  0.17625100  0.41094300  1.0
  O  O27  1  0.98902100  0.19839900  0.41229400  1.0
  O  O28  1  0.96075300  0.74308200  0.42841600  1.0
  O  O29  1  0.42660500  0.72852300  0.42330600  1.0
  O  O30  1  0.25828300  0.04102300  0.57372700  1.0
  O  O31  1  0.27750100  0.57013100  0.57610000  1.0
  O  O32  1  0.80676500  0.01201700  0.59146100  1.0
  O  O33  1  0.82688300  0.54275200  0.59453000  1.0
  O  O34  1  0.65887300  0.85631000  0.74771100  1.0
  O  O35  1  0.12465700  0.83998100  0.73839800  1.0
  O  O36  1  0.10072200  0.38789700  0.75855200  1.0
  O  O37  1  0.63292900  0.40800400  0.75705500  1.0
  O  O38  1  0.96094600  0.68557400  0.90845700  1.0
  O  O39  1  0.94553800  0.23413700  0.91051800  1.0
  O  O40  1  0.44566000  0.23876300  0.90411500  1.0
  O  O41  1  0.45843200  0.68098500  0.91703900  1.0