# generated using pymatgen
data_SrCeEuNiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49296400
_cell_length_b   9.01831168
_cell_length_c   8.85403623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCeEuNiO6
_chemical_formula_sum   'Sr4 Ce4 Eu4 Ni4 O24'
_cell_volume   678.15008221
_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
  Sr  Sr0  1  -0.00000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Sr  Sr3  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ce  Ce4  1  0.74736564  0.74408667  0.74676843  1.0
  Ce  Ce5  1  0.25263436  0.25591333  0.74676843  1.0
  Ce  Ce6  1  0.25263436  0.74408667  0.25323157  1.0
  Ce  Ce7  1  0.74736564  0.25591333  0.25323157  1.0
  Eu  Eu8  1  0.50000000  -0.00000000  0.50000000  1.0
  Eu  Eu9  1  0.50000000  -0.00000000  0.00000000  1.0
  Eu  Eu10  1  -0.00000000  -0.00000000  0.00000000  1.0
  Eu  Eu11  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni12  1  0.25071302  0.25090237  0.25037819  1.0
  Ni  Ni13  1  0.74928698  0.74909763  0.25037819  1.0
  Ni  Ni14  1  0.74928698  0.25090237  0.74962181  1.0
  Ni  Ni15  1  0.25071302  0.74909763  0.74962181  1.0
  O  O16  1  0.01844506  0.21779039  0.27334058  1.0
  O  O17  1  0.98155494  0.78220961  0.27334058  1.0
  O  O18  1  0.98155494  0.21779039  0.72665942  1.0
  O  O19  1  0.01844506  0.78220961  0.72665942  1.0
  O  O20  1  0.28118675  0.01178949  0.21553993  1.0
  O  O21  1  0.28118675  0.98821051  0.78446007  1.0
  O  O22  1  0.71881325  0.98821051  0.21553993  1.0
  O  O23  1  0.71881325  0.01178949  0.78446007  1.0
  O  O24  1  0.21888449  0.27172622  0.01174818  1.0
  O  O25  1  0.78111551  0.27172622  0.98825182  1.0
  O  O26  1  0.21888449  0.72827378  0.98825182  1.0
  O  O27  1  0.78111551  0.72827378  0.01174818  1.0
  O  O28  1  0.48238617  0.27713260  0.22440057  1.0
  O  O29  1  0.51761383  0.72286740  0.22440057  1.0
  O  O30  1  0.51761383  0.27713260  0.77559943  1.0
  O  O31  1  0.48238617  0.72286740  0.77559943  1.0
  O  O32  1  0.22600901  0.48864809  0.28146255  1.0
  O  O33  1  0.22600901  0.51135191  0.71853745  1.0
  O  O34  1  0.77399099  0.51135191  0.28146255  1.0
  O  O35  1  0.77399099  0.48864809  0.71853745  1.0
  O  O36  1  0.28721990  0.21878825  0.48903684  1.0
  O  O37  1  0.71278010  0.21878825  0.51096316  1.0
  O  O38  1  0.28721990  0.78121175  0.51096316  1.0
  O  O39  1  0.71278010  0.78121175  0.48903684  1.0