# generated using pymatgen
data_Sr3LaGaCo2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03957893
_cell_length_b   4.03957893
_cell_length_c   14.31768350
_cell_angle_alpha   81.71200239
_cell_angle_beta   81.71200239
_cell_angle_gamma   88.74921853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3LaGaCo2O9
_chemical_formula_sum   'Sr3 La1 Ga1 Co2 O9'
_cell_volume   228.78390279
_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  0.29748800  0.29748800  0.40502300  1.0
  Sr  Sr1  1  0.69828700  0.69828700  0.60342600  1.0
  Sr  Sr2  1  0.42441200  0.42441200  0.15117700  1.0
  La  La3  1  0.57478500  0.57478500  0.85043100  1.0
  Ga  Ga4  1  0.85235600  0.85235600  0.29528700  1.0
  Co  Co5  1  0.00937800  0.00937800  0.98124500  1.0
  Co  Co6  1  0.14510900  0.14510900  0.70978200  1.0
  O  O7  1  0.78633300  0.78633300  0.42733400  1.0
  O  O8  1  0.21141800  0.21141800  0.57716400  1.0
  O  O9  1  0.36647900  0.86647900  0.26704200  1.0
  O  O10  1  0.13582100  0.63582100  0.72835700  1.0
  O  O11  1  0.63582100  0.13582100  0.72835700  1.0
  O  O12  1  0.86647900  0.36647900  0.26704200  1.0
  O  O13  1  0.07239600  0.07239600  0.85520800  1.0
  O  O14  1  0.71144100  0.71144100  0.00656200  1.0
  O  O15  1  0.28199700  0.28199700  0.00656200  1.0