# generated using pymatgen
data_SrLa2Mn3O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58166416
_cell_length_b   5.58166416
_cell_length_c   13.49922400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa2Mn3O9
_chemical_formula_sum   'Sr2 La4 Mn6 O18'
_cell_volume   364.22255043
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.25000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.75000000  1.0
  La  La2  1  0.33333300  0.66666700  0.58428200  1.0
  La  La3  1  0.66666700  0.33333300  0.91571800  1.0
  La  La4  1  0.33333300  0.66666700  0.08428200  1.0
  La  La5  1  0.66666700  0.33333300  0.41571800  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.33333300  0.66666700  0.83249800  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.16750200  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.33333300  0.66666700  0.33249800  1.0
  Mn  Mn11  1  0.66666700  0.33333300  0.66750200  1.0
  O  O12  1  0.77302600  0.10976400  0.57942700  1.0
  O  O13  1  0.10976400  0.77302600  0.92057300  1.0
  O  O14  1  0.45729700  0.45729700  0.25000000  1.0
  O  O15  1  0.33673800  0.22697400  0.57942700  1.0
  O  O16  1  0.66326200  0.89023600  0.92057300  1.0
  O  O17  1  0.00000000  0.54270300  0.25000000  1.0
  O  O18  1  0.89023600  0.66326200  0.57942700  1.0
  O  O19  1  0.22697400  0.33673800  0.92057300  1.0
  O  O20  1  0.54270300  0.00000000  0.25000000  1.0
  O  O21  1  0.66326200  0.77302600  0.42057300  1.0
  O  O22  1  0.00000000  0.45729700  0.75000000  1.0
  O  O23  1  0.33673800  0.10976400  0.07942700  1.0
  O  O24  1  0.10976400  0.33673800  0.42057300  1.0
  O  O25  1  0.45729700  0.00000000  0.75000000  1.0
  O  O26  1  0.77302600  0.66326200  0.07942700  1.0
  O  O27  1  0.22697400  0.89023600  0.42057300  1.0
  O  O28  1  0.54270300  0.54270300  0.75000000  1.0
  O  O29  1  0.89023600  0.22697400  0.07942700  1.0