# generated using pymatgen
data_La8Ni4O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90271652
_cell_length_b   7.79377253
_cell_length_c   8.74090403
_cell_angle_alpha   63.09052097
_cell_angle_beta   67.59657928
_cell_angle_gamma   73.43279466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Ni4O17
_chemical_formula_sum   'La8 Ni4 O17'
_cell_volume   384.04238603
_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  0.71700500  0.90950100  0.82785800  1.0
  La  La1  1  0.70730100  0.41028800  0.82454700  1.0
  La  La2  1  0.27981700  0.83774100  0.67327900  1.0
  La  La3  1  0.27453200  0.33644100  0.68155700  1.0
  La  La4  1  0.72376200  0.66068800  0.31331300  1.0
  La  La5  1  0.71307800  0.16271000  0.32168100  1.0
  La  La6  1  0.28584800  0.09072500  0.17693700  1.0
  La  La7  1  0.28859800  0.58332900  0.18633100  1.0
  Ni  Ni8  1  0.99505100  0.24797600  0.50500300  1.0
  Ni  Ni9  1  0.99270800  0.75114500  0.50095600  1.0
  Ni  Ni10  1  0.00052100  0.99701400  0.00170300  1.0
  Ni  Ni11  1  0.00547800  0.50452300  0.99362400  1.0
  O  O12  1  0.34142800  0.98058900  0.91793700  1.0
  O  O13  1  0.34290200  0.47616400  0.84542800  1.0
  O  O14  1  0.96931300  0.12969700  0.76066800  1.0
  O  O15  1  0.97119900  0.62794800  0.75372800  1.0
  O  O16  1  0.65773700  0.29602600  0.57495200  1.0
  O  O17  1  0.65375600  0.79165000  0.58695800  1.0
  O  O18  1  0.01029600  0.99799000  0.49925600  1.0
  O  O19  1  0.34368100  0.17225200  0.48137500  1.0
  O  O20  1  0.34147400  0.70988100  0.41293000  1.0
  O  O21  1  0.01101700  0.50045700  0.49128700  1.0
  O  O22  1  0.00966700  0.37021500  0.24714800  1.0
  O  O23  1  0.66301000  0.98015100  0.08749100  1.0
  O  O24  1  0.49173800  0.31443600  0.12691200  1.0
  O  O25  1  0.66453300  0.60086100  0.08776700  1.0
  O  O26  1  0.98337200  0.88041900  0.25515600  1.0
  O  O27  1  0.05403700  0.74158800  0.99003400  1.0
  O  O28  1  0.97499000  0.25411300  0.00722000  1.0