# generated using pymatgen
data_La4Ni3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87291961
_cell_length_b   3.87307869
_cell_length_c   14.26813194
_cell_angle_alpha   97.79779679
_cell_angle_beta   97.79691186
_cell_angle_gamma   90.02272996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ni3O10
_chemical_formula_sum   'La4 Ni3 O10'
_cell_volume   210.04579315
_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  0.30148100  0.30147500  0.60298900  1.0
  La  La1  1  0.69852000  0.69852600  0.39701200  1.0
  La  La2  1  0.43279000  0.43279200  0.86564400  1.0
  La  La3  1  0.56720300  0.56720200  0.13434700  1.0
  Ni  Ni4  1  0.14043400  0.14042700  0.28074100  1.0
  Ni  Ni5  1  0.85957700  0.85959200  0.71930900  1.0
  Ni  Ni6  1  0.99999000  0.99998700  0.99996900  1.0
  O  O7  1  0.21721800  0.21720900  0.43441200  1.0
  O  O8  1  0.78278100  0.78279000  0.56558600  1.0
  O  O9  1  0.86019300  0.36022200  0.72053200  1.0
  O  O10  1  0.63977900  0.13981000  0.27946500  1.0
  O  O11  1  0.13980800  0.63977800  0.27946700  1.0
  O  O12  1  0.36022200  0.86019100  0.72053300  1.0
  O  O13  1  0.06865200  0.06865600  0.13727500  1.0
  O  O14  1  0.49999700  0.99999800  0.99999400  1.0
  O  O15  1  0.93135300  0.93134700  0.86273100  1.0
  O  O16  1  0.99999700  0.49999700  0.99999400  1.0