# generated using pymatgen
data_SrLa2(CoO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44214361
_cell_length_b   5.44493771
_cell_length_c   13.36401122
_cell_angle_alpha   91.00178378
_cell_angle_beta   90.97217151
_cell_angle_gamma   60.67817914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa2(CoO3)3
_chemical_formula_sum   'Sr2 La4 Co6 O18'
_cell_volume   345.20040608
_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  0.33325900  0.33379700  0.41907100  1.0
  Sr  Sr1  1  0.33308800  0.33332900  0.91432700  1.0
  La  La2  1  0.66636300  0.66733500  0.08115800  1.0
  La  La3  1  0.66639100  0.66627300  0.58560000  1.0
  La  La4  1  0.99971400  0.00078800  0.25208800  1.0
  La  La5  1  0.99827600  0.00070300  0.74762900  1.0
  Co  Co6  1  0.33304100  0.33288000  0.66661700  1.0
  Co  Co7  1  0.33318900  0.33371600  0.16677300  1.0
  Co  Co8  1  0.66593900  0.66631800  0.33274000  1.0
  Co  Co9  1  0.66691900  0.66679000  0.83328600  1.0
  Co  Co10  1  0.99936200  0.99982900  0.49999700  1.0
  Co  Co11  1  0.00100200  0.00095300  0.00055300  1.0
  O  O12  1  0.83454800  0.83586500  0.41389800  1.0
  O  O13  1  0.83326300  0.83099700  0.91918000  1.0
  O  O14  1  0.82959100  0.34248400  0.41288000  1.0
  O  O15  1  0.83768100  0.32489300  0.92077200  1.0
  O  O16  1  0.34056300  0.83046400  0.41240400  1.0
  O  O17  1  0.32761500  0.83614300  0.92116500  1.0
  O  O18  1  0.16039500  0.16319800  0.08484300  1.0
  O  O19  1  0.16268600  0.16285000  0.58458100  1.0
  O  O20  1  0.50603100  0.50450900  0.24856700  1.0
  O  O21  1  0.50590600  0.50024100  0.74863700  1.0
  O  O22  1  0.50670100  0.98935200  0.24569800  1.0
  O  O23  1  0.50221000  0.99669100  0.74455100  1.0
  O  O24  1  0.16081000  0.67829500  0.08773000  1.0
  O  O25  1  0.16339400  0.66942000  0.58900100  1.0
  O  O26  1  0.99089300  0.50583400  0.24593100  1.0
  O  O27  1  0.99798000  0.49965100  0.74496900  1.0
  O  O28  1  0.67576900  0.16057200  0.08736000  1.0
  O  O29  1  0.66742200  0.16583100  0.58799600  1.0