# generated using pymatgen
data_KEu(NiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39827565
_cell_length_b   5.39827565
_cell_length_c   7.72574483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.66754325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEu(NiO3)4
_chemical_formula_sum   'K1 Eu1 Ni4 O12'
_cell_volume   225.13507589
_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
  K  K0  1  0.01091575  0.01091575  0.00000000  1.0
  Eu  Eu1  1  0.49115663  0.49115663  0.50000000  1.0
  Ni  Ni2  1  0.50152608  0.99726979  0.75182020  1.0
  Ni  Ni3  1  0.50152608  0.99726979  0.24817980  1.0
  Ni  Ni4  1  0.99726979  0.50152608  0.24817980  1.0
  Ni  Ni5  1  0.99726979  0.50152608  0.75182020  1.0
  O  O6  1  0.77622314  0.22400450  0.74681973  1.0
  O  O7  1  0.22400450  0.77622314  0.74681973  1.0
  O  O8  1  0.22400450  0.77622314  0.25318027  1.0
  O  O9  1  0.77622314  0.22400450  0.25318027  1.0
  O  O10  1  0.71584947  0.71584947  0.71618443  1.0
  O  O11  1  0.28418358  0.28418358  0.77689669  1.0
  O  O12  1  0.28418358  0.28418358  0.22310331  1.0
  O  O13  1  0.71584947  0.71584947  0.28381557  1.0
  O  O14  1  0.52731591  0.96783270  0.00000000  1.0
  O  O15  1  0.47214876  0.03501712  0.50000000  1.0
  O  O16  1  0.96783270  0.52731591  0.00000000  1.0
  O  O17  1  0.03501712  0.47214876  0.50000000  1.0