# generated using pymatgen
data_PrEuFeCuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.62192603
_cell_length_b   12.14487917
_cell_length_c   12.01542590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEuFeCuO6
_chemical_formula_sum   'Pr4 Eu4 Fe4 Cu4 O24'
_cell_volume   1695.93996605
_cell_formula_units_Z   4
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
  Pr  Pr0  1  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr2  1  -0.00000000  0.50000000  0.00000000  1.0
  Pr  Pr3  1  -0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu4  1  -0.00000000  0.50000000  0.50000000  1.0
  Eu  Eu5  1  0.50000000  0.00000000  0.00000000  1.0
  Eu  Eu6  1  -0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu7  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe8  1  0.25000000  0.25000000  0.25000000  1.0
  Fe  Fe9  1  0.75000000  0.75000000  0.25000000  1.0
  Fe  Fe10  1  0.75000000  0.25000000  0.75000000  1.0
  Fe  Fe11  1  0.25000000  0.75000000  0.75000000  1.0
  Cu  Cu12  1  0.75000000  0.75000000  0.75000000  1.0
  Cu  Cu13  1  0.25000000  0.25000000  0.75000000  1.0
  Cu  Cu14  1  0.25000000  0.75000000  0.25000000  1.0
  Cu  Cu15  1  0.75000000  0.25000000  0.25000000  1.0
  O  O16  1  0.97457292  0.20094331  0.29118762  1.0
  O  O17  1  0.02542708  0.79905669  0.29118762  1.0
  O  O18  1  0.02542708  0.20094331  0.70881238  1.0
  O  O19  1  0.97457292  0.79905669  0.70881238  1.0
  O  O20  1  0.29377969  0.97457035  0.20412082  1.0
  O  O21  1  0.29377969  0.02542965  0.79587918  1.0
  O  O22  1  0.70622031  0.02542965  0.20412082  1.0
  O  O23  1  0.70622031  0.97457035  0.79587918  1.0
  O  O24  1  0.20310306  0.29533219  0.97616470  1.0
  O  O25  1  0.79689694  0.29533219  0.02383530  1.0
  O  O26  1  0.20310306  0.70466781  0.02383530  1.0
  O  O27  1  0.79689694  0.70466781  0.97616470  1.0
  O  O28  1  0.52542708  0.29905669  0.20881238  1.0
  O  O29  1  0.47457292  0.70094331  0.20881238  1.0
  O  O30  1  0.47457292  0.29905669  0.79118762  1.0
  O  O31  1  0.52542708  0.70094331  0.79118762  1.0
  O  O32  1  0.20622031  0.52542965  0.29587918  1.0
  O  O33  1  0.20622031  0.47457035  0.70412082  1.0
  O  O34  1  0.79377969  0.47457035  0.29587918  1.0
  O  O35  1  0.79377969  0.52542965  0.70412082  1.0
  O  O36  1  0.29689694  0.20466781  0.52383530  1.0
  O  O37  1  0.70310306  0.20466781  0.47616470  1.0
  O  O38  1  0.29689694  0.79533219  0.47616470  1.0
  O  O39  1  0.70310306  0.79533219  0.52383530  1.0