# generated using pymatgen
data_La9Ni5O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.34586771
_cell_length_b   14.28215594
_cell_length_c   6.80831900
_cell_angle_alpha   85.62434754
_cell_angle_beta   68.12077831
_cell_angle_gamma   26.25487415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Ni5O19
_chemical_formula_sum   'La9 Ni5 O19'
_cell_volume   476.55353646
_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
  La  La0  1  0.59668100  0.40331900  0.59668100  1.0
  La  La1  1  0.23361700  0.94437200  0.05562800  1.0
  La  La2  1  0.56108000  0.83866200  0.16133800  1.0
  La  La3  1  0.97003700  0.23840500  0.76159500  1.0
  La  La4  1  0.84108400  0.56217100  0.43782900  1.0
  La  La5  1  0.16133800  0.43892000  0.56108000  1.0
  La  La6  1  0.43782900  0.15891600  0.84108400  1.0
  La  La7  1  0.05562800  0.76638300  0.23361700  1.0
  La  La8  1  0.76159500  0.02996300  0.97003700  1.0
  Ni  Ni9  1  0.59088600  0.60977200  0.39022800  1.0
  Ni  Ni10  1  0.99312600  0.00687400  0.99312600  1.0
  Ni  Ni11  1  0.20699000  0.19278900  0.80721100  1.0
  Ni  Ni12  1  0.80721100  0.79301000  0.20699000  1.0
  Ni  Ni13  1  0.39022800  0.40911400  0.59088600  1.0
  O  O14  1  0.15581500  0.84418500  0.15581500  1.0
  O  O15  1  0.27902500  0.82696000  0.69520500  1.0
  O  O16  1  0.41800500  0.88167800  0.62032800  1.0
  O  O17  1  0.80119000  0.30479500  0.17304000  1.0
  O  O18  1  0.44020100  0.79367000  0.20633000  1.0
  O  O19  1  0.92001100  0.37967200  0.11832200  1.0
  O  O20  1  0.76951300  0.39722600  0.60277400  1.0
  O  O21  1  0.99198200  0.50801800  0.99198200  1.0
  O  O22  1  0.63303000  0.98142800  0.01857200  1.0
  O  O23  1  0.01857200  0.36697000  0.63303000  1.0
  O  O24  1  0.49198200  0.00801800  0.49198200  1.0
  O  O25  1  0.39150100  0.03361000  0.96639000  1.0
  O  O26  1  0.11832200  0.58199500  0.92001100  1.0
  O  O27  1  0.96639000  0.60849900  0.39150100  1.0
  O  O28  1  0.17304000  0.72097500  0.80119000  1.0
  O  O29  1  0.62032800  0.07998900  0.41800500  1.0
  O  O30  1  0.20633000  0.55979900  0.44020100  1.0
  O  O31  1  0.69520500  0.19881000  0.27902500  1.0
  O  O32  1  0.60277400  0.23048700  0.76951300  1.0