# generated using pymatgen
data_La5Mn5O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40968600
_cell_length_b   5.48369923
_cell_length_c   12.22296883
_cell_angle_alpha   102.95497498
_cell_angle_beta   101.78721976
_cell_angle_gamma   90.01659203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Mn5O18
_chemical_formula_sum   'La5 Mn5 O18'
_cell_volume   345.51087208
_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  0.92358700  0.42647600  0.84391500  1.0
  La  La1  1  0.41947600  0.92337800  0.83864000  1.0
  La  La2  1  0.57835700  0.07852600  0.15527100  1.0
  La  La3  1  0.07966400  0.58127800  0.16190100  1.0
  La  La4  1  0.75048300  0.24949900  0.49986000  1.0
  Mn  Mn5  1  0.66683100  0.67512400  0.33915100  1.0
  Mn  Mn6  1  0.33160100  0.32776600  0.66047600  1.0
  Mn  Mn7  1  0.83325600  0.82708400  0.66285000  1.0
  Mn  Mn8  1  0.50050100  0.50199600  0.00021700  1.0
  Mn  Mn9  1  0.16966600  0.17625400  0.33752400  1.0
  O  O10  1  0.39017300  0.88751400  0.30572500  1.0
  O  O11  1  0.87703300  0.93237700  0.31135900  1.0
  O  O12  1  0.03971700  0.53498300  0.65633400  1.0
  O  O13  1  0.74671800  0.80690700  0.49719400  1.0
  O  O14  1  0.90526600  0.86856600  0.82065800  1.0
  O  O15  1  0.55801900  0.59008100  0.65252800  1.0
  O  O16  1  0.77485200  0.72473000  0.01565300  1.0
  O  O17  1  0.70987600  0.22766000  0.98284700  1.0
  O  O18  1  0.41802300  0.46990200  0.83315600  1.0
  O  O19  1  0.58521800  0.53498100  0.16723300  1.0
  O  O20  1  0.28350500  0.76793100  0.01316700  1.0
  O  O21  1  0.23059700  0.27427900  0.98862800  1.0
  O  O22  1  0.46259400  0.38368900  0.34397900  1.0
  O  O23  1  0.09230000  0.13807900  0.17944200  1.0
  O  O24  1  0.25239300  0.19632900  0.50263800  1.0
  O  O25  1  0.93680500  0.43822000  0.34713400  1.0
  O  O26  1  0.11205500  0.08380500  0.69441900  1.0
  O  O27  1  0.62143500  0.12258500  0.68810300  1.0