# generated using pymatgen
data_Sr4LiMn2Ga2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72811983
_cell_length_b   5.72811195
_cell_length_c   8.68888519
_cell_angle_alpha   69.56395743
_cell_angle_beta   69.56412630
_cell_angle_gamma   86.51156146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4LiMn2Ga2O11
_chemical_formula_sum   'Sr4 Li1 Mn2 Ga2 O11'
_cell_volume   249.73103700
_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  0.08196400  0.58196600  0.76047500  1
  Sr  Sr1  1  0.65598300  0.15598500  0.75937400  1
  Sr  Sr2  1  0.37131300  0.87131400  0.25816900  1
  Sr  Sr3  1  0.87051500  0.37051400  0.25816800  1
  Li  Li4  1  0.40989400  0.90989100  0.67611400  1
  Mn  Mn5  1  0.25053800  0.26141000  0.48831600  1
  Mn  Mn6  1  0.76141100  0.75053700  0.48831600  1
  Ga  Ga7  1  0.50940900  0.48368500  0.00552400  1
  Ga  Ga8  1  0.98368400  0.00941000  0.00552400  1
  O  O9  1  0.16391500  0.07869000  0.75792200  1
  O  O10  1  0.57869100  0.66390700  0.75791700  1
  O  O11  1  0.32201700  0.43720300  0.24086600  1
  O  O12  1  0.93720300  0.82202200  0.24086700  1
  O  O13  1  0.52749200  0.02749200  0.44604800  1
  O  O14  1  0.97931600  0.47931700  0.54017800  1
  O  O15  1  0.00096600  0.99993900  0.49918900  1
  O  O16  1  0.49993600  0.50096300  0.49918400  1
  O  O17  1  0.75079800  0.25079700  0.99721500  1
  O  O18  1  0.75023000  0.74948700  0.00016100  1
  O  O19  1  0.24948700  0.25023500  0.00016200  1
