# generated using pymatgen
data_SrLa2(CoO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51694358
_cell_length_b   5.47684104
_cell_length_c   6.69727280
_cell_angle_alpha   90.41073221
_cell_angle_beta   89.10173501
_cell_angle_gamma   119.75220496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa2(CoO3)3
_chemical_formula_sum   'Sr1 La2 Co3 O9'
_cell_volume   175.66402180
_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  0.66712600  0.33284600  0.83375000  1.0
  La  La1  1  0.33271500  0.66411300  0.17179800  1.0
  La  La2  1  0.00009300  0.00140800  0.50233100  1.0
  Co  Co3  1  0.33186800  0.66682000  0.67368900  1.0
  Co  Co4  1  0.00043000  0.99799500  0.99987200  1.0
  Co  Co5  1  0.66706000  0.33322500  0.33212500  1.0
  O  O6  1  0.67770200  0.83469600  0.83409800  1.0
  O  O7  1  0.32128400  0.15906800  0.17010100  1.0
  O  O8  1  0.00541600  0.51165100  0.48895500  1.0
  O  O9  1  0.49288200  0.00509500  0.48868200  1.0
  O  O10  1  0.16452400  0.32134400  0.83289400  1.0
  O  O11  1  0.83443800  0.66928200  0.17115100  1.0
  O  O12  1  0.49149000  0.51434200  0.49376600  1.0
  O  O13  1  0.17082300  0.82960100  0.83353700  1.0
  O  O14  1  0.84214800  0.15851600  0.17324800  1.0