# generated using pymatgen
data_Sr6Ce2Y4Fe3(CuO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86414402
_cell_length_b   3.86414402
_cell_length_c   38.19711416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Ce2Y4Fe3(CuO8)3
_chemical_formula_sum   'Sr6 Ce2 Y4 Fe3 Cu3 O24'
_cell_volume   570.34437384
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.20646349  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.53557219  1.0
  Sr  Sr2  1  0.50000000  0.50000000  0.87019978  1.0
  Sr  Sr3  1  0.00000000  -0.00000000  0.13311667  1.0
  Sr  Sr4  1  0.00000000  -0.00000000  0.46405152  1.0
  Sr  Sr5  1  -0.00000000  -0.00000000  0.79866477  1.0
  Ce  Ce6  1  0.50000000  0.50000000  0.63313022  1.0
  Ce  Ce7  1  0.50000000  0.50000000  0.96661671  1.0
  Y  Y8  1  0.00000000  0.00000000  0.03320980  1.0
  Y  Y9  1  0.00000000  0.00000000  0.36342303  1.0
  Y  Y10  1  0.00000000  0.00000000  0.69942524  1.0
  Y  Y11  1  0.50000000  0.50000000  0.30225044  1.0
  Fe  Fe12  1  0.50000000  0.50000000  0.08617966  1.0
  Fe  Fe13  1  0.50000000  0.50000000  0.41903458  1.0
  Fe  Fe14  1  0.50000000  0.50000000  0.75252731  1.0
  Cu  Cu15  1  -0.00000000  -0.00000000  0.24914825  1.0
  Cu  Cu16  1  -0.00000000  -0.00000000  0.58246714  1.0
  Cu  Cu17  1  -0.00000000  0.00000000  0.91643280  1.0
  O  O18  1  -0.00000000  0.50000000  0.07359624  1.0
  O  O19  1  -0.00000000  0.50000000  0.40936232  1.0
  O  O20  1  0.00000000  0.50000000  0.74059762  1.0
  O  O21  1  0.50000000  0.00000000  0.07359624  1.0
  O  O22  1  0.50000000  0.00000000  0.40936232  1.0
  O  O23  1  0.50000000  -0.00000000  0.74059762  1.0
  O  O24  1  0.00000000  0.50000000  0.25680778  1.0
  O  O25  1  0.00000000  0.50000000  0.59298299  1.0
  O  O26  1  0.00000000  0.50000000  0.92600101  1.0
  O  O27  1  0.50000000  0.00000000  0.25680778  1.0
  O  O28  1  0.50000000  0.00000000  0.59298299  1.0
  O  O29  1  0.50000000  0.00000000  0.92600101  1.0
  O  O30  1  0.00000000  0.50000000  0.99962437  1.0
  O  O31  1  -0.00000000  0.50000000  0.33333666  1.0
  O  O32  1  0.00000000  0.50000000  0.66647868  1.0
  O  O33  1  0.50000000  0.00000000  0.99962437  1.0
  O  O34  1  0.50000000  0.00000000  0.33333666  1.0
  O  O35  1  0.50000000  -0.00000000  0.66647868  1.0
  O  O36  1  0.50000000  0.50000000  0.13579435  1.0
  O  O37  1  0.50000000  0.50000000  0.46930768  1.0
  O  O38  1  0.50000000  0.50000000  0.80241787  1.0
  O  O39  1  0.00000000  0.00000000  0.19395575  1.0
  O  O40  1  0.00000000  0.00000000  0.52703257  1.0
  O  O41  1  0.00000000  0.00000000  0.86000283  1.0