# generated using pymatgen
data_La4Ni3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.22502739
_cell_length_b   14.22502739
_cell_length_c   5.53777300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.88258077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ni3O10
_chemical_formula_sum   'La8 Ni6 O20'
_cell_volume   421.90356464
_cell_formula_units_Z   2
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  0.93236400  0.06763600  0.49996900  1.0
  La  La1  1  0.06763600  0.93236400  0.50003100  1.0
  La  La2  1  0.56763600  0.43236400  0.99996900  1.0
  La  La3  1  0.43236400  0.56763600  0.00003100  1.0
  La  La4  1  0.80125900  0.19874100  0.48924300  1.0
  La  La5  1  0.19874100  0.80125900  0.51075700  1.0
  La  La6  1  0.69874100  0.30125900  0.98924300  1.0
  La  La7  1  0.30125900  0.69874100  0.01075700  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.63982500  0.36017500  0.49826300  1.0
  Ni  Ni11  1  0.36017500  0.63982500  0.50173700  1.0
  Ni  Ni12  1  0.86017500  0.13982500  0.99826300  1.0
  Ni  Ni13  1  0.13982500  0.86017500  0.00173700  1.0
  O  O14  1  0.75887100  0.74112900  0.75000000  1.0
  O  O15  1  0.74112900  0.75887100  0.25000000  1.0
  O  O16  1  0.24112900  0.25887100  0.25000000  1.0
  O  O17  1  0.25887100  0.24112900  0.75000000  1.0
  O  O18  1  0.56867300  0.43132700  0.44011900  1.0
  O  O19  1  0.43132700  0.56867300  0.55988100  1.0
  O  O20  1  0.93132700  0.06867300  0.94011900  1.0
  O  O21  1  0.06867300  0.93132700  0.05988100  1.0
  O  O22  1  0.88335500  0.61664500  0.75000000  1.0
  O  O23  1  0.61664500  0.88335500  0.25000000  1.0
  O  O24  1  0.11664500  0.38335500  0.25000000  1.0
  O  O25  1  0.38335500  0.11664500  0.75000000  1.0
  O  O26  1  0.71708700  0.28291300  0.54020100  1.0
  O  O27  1  0.28291300  0.71708700  0.45979900  1.0
  O  O28  1  0.78291300  0.21708700  0.04020100  1.0
  O  O29  1  0.21708700  0.78291300  0.95979900  1.0
  O  O30  1  0.89670600  0.60329400  0.25000000  1.0
  O  O31  1  0.60329400  0.89670600  0.75000000  1.0
  O  O32  1  0.10329400  0.39670600  0.75000000  1.0
  O  O33  1  0.39670600  0.10329400  0.25000000  1.0