# generated using pymatgen
data_Sr2GaCo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17601325
_cell_length_b   5.23867690
_cell_length_c   12.46532943
_cell_angle_alpha   102.13103923
_cell_angle_beta   101.92624895
_cell_angle_gamma   89.97707271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2GaCo2O7
_chemical_formula_sum   'Sr4 Ga2 Co4 O14'
_cell_volume   322.99505763
_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  0.15591300  0.15847600  0.29941600  1.0
  Sr  Sr1  1  0.85713000  0.84358700  0.70023300  1.0
  Sr  Sr2  1  0.65561100  0.64434800  0.29917100  1.0
  Sr  Sr3  1  0.35664300  0.35958500  0.70050900  1.0
  Ga  Ga4  1  0.20168200  0.82111700  0.49961600  1.0
  Ga  Ga5  1  0.70080600  0.18094200  0.49853100  1.0
  Co  Co6  1  0.44481800  0.93978700  0.87577700  1.0
  Co  Co7  1  0.06711500  0.56150700  0.12124400  1.0
  Co  Co8  1  0.94728500  0.44091400  0.88166600  1.0
  Co  Co9  1  0.57182400  0.06402300  0.12961900  1.0
  O  O10  1  0.80826900  0.30373800  0.13147300  1.0
  O  O11  1  0.83244700  0.84135400  0.49897800  1.0
  O  O12  1  0.30890900  0.33088100  0.13435400  1.0
  O  O13  1  0.84445400  0.35130200  0.64450100  1.0
  O  O14  1  0.69120000  0.18305000  0.85750500  1.0
  O  O15  1  0.19651600  0.17764700  0.86373500  1.0
  O  O16  1  0.33317200  0.16235000  0.49918600  1.0
  O  O17  1  0.18156100  0.68230300  0.86566100  1.0
  O  O18  1  0.68308400  0.69302500  0.87309200  1.0
  O  O19  1  0.34367000  0.79926300  0.64611000  1.0
  O  O20  1  0.19592900  0.65228500  0.35182300  1.0
  O  O21  1  0.69336800  0.19869200  0.34826200  1.0
  O  O22  1  0.84086200  0.80716000  0.14136800  1.0
  O  O23  1  0.33937800  0.83318300  0.14084300  1.0