# generated using pymatgen
data_Sr4LiMn2Ga2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15092372
_cell_length_b   5.75896812
_cell_length_c   8.70631524
_cell_angle_alpha   68.51740962
_cell_angle_beta   66.90707170
_cell_angle_gamma   81.71162909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4LiMn2Ga2O11
_chemical_formula_sum   'Sr4 Li1 Mn2 Ga2 O11'
_cell_volume   263.98278124
_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  0.03786700  0.54221600  0.75239200  1
  Sr  Sr1  1  0.60031300  0.18618600  0.71799500  1
  Sr  Sr2  1  0.37129000  0.82136200  0.26435700  1
  Sr  Sr3  1  0.92427200  0.36504500  0.24951500  1
  Li  Li4  1  0.37835500  0.76492300  0.73128900  1
  Mn  Mn5  1  0.23691000  0.20131800  0.49713200  1
  Mn  Mn6  1  0.77324300  0.77602400  0.48465000  1
  Ga  Ga7  1  0.51657500  0.47767400  0.00519100  1
  Ga  Ga8  1  0.91919600  0.93801500  0.99374500  1
  O  O9  1  0.16634200  0.04431900  0.76682100  1
  O  O10  1  0.66936200  0.72118300  0.73604600  1
  O  O11  1  0.33579700  0.38856500  0.25409100  1
  O  O12  1  0.96227000  0.85832300  0.20710800  1
  O  O13  1  0.56802200  0.07222300  0.46432300  1
  O  O14  1  0.96475200  0.44501800  0.52503700  1
  O  O15  1  0.03410600  0.96146300  0.47418800  1
  O  O16  1  0.50464600  0.59427800  0.51942400  1
  O  O17  1  0.69878100  0.19511200  0.97204600  1
  O  O18  1  0.73456400  0.66875100  0.03172800  1
  O  O19  1  0.25810100  0.46609900  0.94667000  1
