# generated using pymatgen
data_EuNiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32951865
_cell_length_b   5.32027611
_cell_length_c   7.58382395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNiO3
_chemical_formula_sum   'Eu4 Ni4 O12'
_cell_volume   215.03561773
_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
  Eu  Eu0  1  0.00447432  0.96401826  0.75000000  1.0
  Eu  Eu1  1  0.50447432  0.53598174  0.25000000  1.0
  Eu  Eu2  1  0.49552568  0.46401826  0.75000000  1.0
  Eu  Eu3  1  0.99552568  0.03598174  0.25000000  1.0
  Ni  Ni4  1  0.50000000  -0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.50000000  -0.00000000  0.00000000  1.0
  O  O8  1  0.70585519  0.29462097  0.46726387  1.0
  O  O9  1  0.20585519  0.20537903  0.53273613  1.0
  O  O10  1  0.79414481  0.79462097  0.03273613  1.0
  O  O11  1  0.29414481  0.70537903  0.96726387  1.0
  O  O12  1  0.29414481  0.70537903  0.53273613  1.0
  O  O13  1  0.79414481  0.79462097  0.46726387  1.0
  O  O14  1  0.20585519  0.20537903  0.96726387  1.0
  O  O15  1  0.70585519  0.29462097  0.03273613  1.0
  O  O16  1  0.06542228  0.49274352  0.25000000  1.0
  O  O17  1  0.56542228  0.00725648  0.75000000  1.0
  O  O18  1  0.43457772  0.99274352  0.25000000  1.0
  O  O19  1  0.93457772  0.50725648  0.75000000  1.0