# generated using pymatgen
data_Sr2La2Mn4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62416000
_cell_length_b   5.62414300
_cell_length_c   8.70044606
_cell_angle_alpha   71.14355965
_cell_angle_beta   71.14350398
_cell_angle_gamma   90.00136512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La2Mn4O11
_chemical_formula_sum   'Sr2 La2 Mn4 O11'
_cell_volume   244.77432974
_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
  Sr  Sr0  1  0.12500100  0.62499900  0.74999300  1.0
  Sr  Sr1  1  0.62500600  0.12500000  0.74999400  1.0
  La  La2  1  0.37499600  0.87500300  0.25000200  1.0
  La  La3  1  0.87500100  0.37500000  0.25000400  1.0
  Mn  Mn4  1  0.99601300  0.99601600  0.00797100  1.0
  Mn  Mn5  1  0.50423000  0.50422900  0.99153400  1.0
  Mn  Mn6  1  0.25398300  0.25398500  0.49202700  1.0
  Mn  Mn7  1  0.74577400  0.74577400  0.50845900  1.0
  O  O8  1  0.24148600  0.75933500  0.99918100  1.0
  O  O9  1  0.75933500  0.24148500  0.99918100  1.0
  O  O10  1  0.49066300  0.00850600  0.50082400  1.0
  O  O11  1  0.00850700  0.49066600  0.50082300  1.0
  O  O12  1  0.24146600  0.24146600  0.99917500  1.0
  O  O13  1  0.75936300  0.75936300  0.99917400  1.0
  O  O14  1  0.49063900  0.49063900  0.50082900  1.0
  O  O15  1  0.00852700  0.00852700  0.50083100  1.0
  O  O16  1  0.86711200  0.86711500  0.26578700  1.0
  O  O17  1  0.38288200  0.38287900  0.23423200  1.0
  O  O18  1  0.62501500  0.62501400  0.74998000  1.0