# generated using pymatgen
data_La8Ni4O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90271700
_cell_length_b   7.79377320
_cell_length_c   8.68805581
_cell_angle_alpha   116.21446261
_cell_angle_beta   97.33405304
_cell_angle_gamma   106.56720581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Ni4O17
_chemical_formula_sum   'La8 Ni4 O17'
_cell_volume   384.04246631
_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  0.91835700  0.17214200  1.0
  La  La1  1  0.70730100  0.41425900  0.17545300  1.0
  La  La2  1  0.27981700  0.83553900  0.32672100  1.0
  La  La3  1  0.27453200  0.34511500  0.31844300  1.0
  La  La4  1  0.72376200  0.65262600  0.68668700  1.0
  La  La5  1  0.71307800  0.15897100  0.67831900  1.0
  La  La6  1  0.28584800  0.08621200  0.82306300  1.0
  La  La7  1  0.28859800  0.60300100  0.81366900  1.0
  Ni  Ni8  1  0.99505100  0.25702700  0.49499700  1.0
  Ni  Ni9  1  0.99270800  0.74981100  0.49904400  1.0
  Ni  Ni10  1  0.00052100  0.00468900  0.99829700  1.0
  Ni  Ni11  1  0.00547800  0.48910100  0.00637600  1.0
  O  O12  1  0.34142800  0.93734800  0.08206300  1.0
  O  O13  1  0.34290200  0.36926400  0.15457200  1.0
  O  O14  1  0.96931300  0.63097100  0.23933200  1.0
  O  O15  1  0.97119900  0.12577900  0.24627200  1.0
  O  O16  1  0.65773700  0.27892600  0.42504800  1.0
  O  O17  1  0.65375600  0.79530700  0.41304200  1.0
  O  O18  1  0.01029600  0.50126600  0.50074400  1.0
  O  O19  1  0.34368100  0.30912300  0.51862500  1.0
  O  O20  1  0.34147400  0.70304900  0.58707000  1.0
  O  O21  1  0.01101700  0.99082900  0.50871300  1.0
  O  O22  1  0.00966700  0.87693300  0.75285200  1.0
  O  O23  1  0.66301000  0.10734000  0.91250900  1.0
  O  O24  1  0.49173800  0.81247500  0.87308800  1.0
  O  O25  1  0.66453300  0.48690600  0.91223300  1.0
  O  O26  1  0.98337200  0.37473700  0.74484400  1.0
  O  O27  1  0.05403700  0.24844600  0.00996600  1.0
  O  O28  1  0.97499000  0.75310700  0.99278000  1.0