# generated using pymatgen
data_Sr4LiMn2Ga2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75174254
_cell_length_b   5.81251282
_cell_length_c   8.52835781
_cell_angle_alpha   71.37116481
_cell_angle_beta   71.61535509
_cell_angle_gamma   93.63196035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4LiMn2Ga2O11
_chemical_formula_sum   'Sr4 Li1 Mn2 Ga2 O11'
_cell_volume   252.08759186
_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  0.13777300  0.63253500  0.73938600  1
  Sr  Sr1  1  0.61983700  0.12923200  0.74033600  1
  Sr  Sr2  1  0.40797100  0.82069600  0.26537300  1
  Sr  Sr3  1  0.82628200  0.41380900  0.26699100  1
  Li  Li4  1  0.12924900  0.12953700  0.23814400  1
  Mn  Mn5  1  0.24058000  0.24091900  0.50735200  1
  Mn  Mn6  1  0.75013900  0.75224300  0.50728600  1
  Ga  Ga7  1  0.53117700  0.47513200  0.99346000  1
  Ga  Ga8  1  0.97587700  0.03020900  0.99358000  1
  O  O9  1  0.16155600  0.06318300  0.75612900  1
  O  O10  1  0.57949100  0.68154400  0.75676700  1
  O  O11  1  0.32280900  0.40346000  0.24464000  1
  O  O12  1  0.93569100  0.84934700  0.24221000  1
  O  O13  1  0.53021000  0.00477500  0.46506400  1
  O  O14  1  0.96760900  0.49398800  0.53719600  1
  O  O15  1  0.00392600  0.00304500  0.49068600  1
  O  O16  1  0.49777300  0.49940300  0.50167500  1
  O  O17  1  0.75321900  0.25221100  0.99654500  1
  O  O18  1  0.74058700  0.74075000  0.01735400  1
  O  O19  1  0.25729100  0.25303200  0.98982600  1
