# generated using pymatgen
data_Sr2GaSb2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.49927725
_cell_length_b   11.49927725
_cell_length_c   6.04555858
_cell_angle_alpha   75.18120421
_cell_angle_beta   75.18120421
_cell_angle_gamma   29.50964126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2GaSb2O7
_chemical_formula_sum   'Sr4 Ga2 Sb4 O14'
_cell_volume   379.75033925
_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  0.84752100  0.85049100  0.62552300  1.0
  Sr  Sr1  1  0.14950900  0.15247900  0.37447700  1.0
  Sr  Sr2  1  0.34541900  0.35259300  0.17658400  1.0
  Sr  Sr3  1  0.64740700  0.65458100  0.82341600  1.0
  Ga  Ga4  1  0.71051400  0.78996900  0.16240100  1.0
  Ga  Ga5  1  0.21003100  0.28948600  0.83759900  1.0
  Sb  Sb6  1  0.57283000  0.57243600  0.42088700  1.0
  Sb  Sb7  1  0.92942900  0.92556100  0.07179400  1.0
  Sb  Sb8  1  0.07443900  0.07057100  0.92820600  1.0
  Sb  Sb9  1  0.42756400  0.42717000  0.57911300  1.0
  O  O10  1  0.67552800  0.16735700  0.31835800  1.0
  O  O11  1  0.39001700  0.10988700  0.09884900  1.0
  O  O12  1  0.16701700  0.67793400  0.32742900  1.0
  O  O13  1  0.19410500  0.15586700  0.76617700  1.0
  O  O14  1  0.85251900  0.33326500  0.14694700  1.0
  O  O15  1  0.33766200  0.84669600  0.15014600  1.0
  O  O16  1  0.89011300  0.60998300  0.90115100  1.0
  O  O17  1  0.32206600  0.83298300  0.67257100  1.0
  O  O18  1  0.83264300  0.32447200  0.68164200  1.0
  O  O19  1  0.68967000  0.65970700  0.38133500  1.0
  O  O20  1  0.84413300  0.80589500  0.23382300  1.0
  O  O21  1  0.34029300  0.31033000  0.61866500  1.0
  O  O22  1  0.66673500  0.14748100  0.85305300  1.0
  O  O23  1  0.15330400  0.66233800  0.84985400  1.0