# generated using pymatgen
data_NaEu(NiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18463376
_cell_length_b   5.18463376
_cell_length_c   7.71695165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.92152343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEu(NiO3)4
_chemical_formula_sum   'Na1 Eu1 Ni4 O12'
_cell_volume   206.94928120
_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
  Na  Na0  1  0.01668506  0.98331494  0.50000000  1.0
  Eu  Eu1  1  0.47834306  0.52165694  0.00000000  1.0
  Ni  Ni2  1  0.50048119  0.00187723  0.25614984  1.0
  Ni  Ni3  1  0.50048119  0.00187723  0.74385016  1.0
  Ni  Ni4  1  0.99812277  0.49951881  0.74385016  1.0
  Ni  Ni5  1  0.99812277  0.49951881  0.25614984  1.0
  O  O6  1  0.30953523  0.31215106  0.24352028  1.0
  O  O7  1  0.68784894  0.69046477  0.24352028  1.0
  O  O8  1  0.68784894  0.69046477  0.75647972  1.0
  O  O9  1  0.30953523  0.31215106  0.75647972  1.0
  O  O10  1  0.20432592  0.79567408  0.18846711  1.0
  O  O11  1  0.80568887  0.19431113  0.30564853  1.0
  O  O12  1  0.80568887  0.19431113  0.69435147  1.0
  O  O13  1  0.20432592  0.79567408  0.81153289  1.0
  O  O14  1  0.55154298  0.06058409  -0.00000000  1.0
  O  O15  1  0.44608200  0.95717484  0.50000000  1.0
  O  O16  1  0.93941591  0.44845702  0.00000000  1.0
  O  O17  1  0.04282516  0.55391800  0.50000000  1.0