# generated using pymatgen
data_SrLa3Ti2(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56302400
_cell_length_b   5.56302400
_cell_length_c   7.87863600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa3Ti2(CoO6)2
_chemical_formula_sum   'Sr1 La3 Ti2 Co2 O12'
_cell_volume   243.82200784
_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  0.50000000  0.50000000  0.00000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  La  La2  1  0.50000000  0.50000000  0.50000000  1.0
  La  La3  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.75150900  1.0
  Ti  Ti5  1  0.50000000  0.00000000  0.24849100  1.0
  Co  Co6  1  0.50000000  0.00000000  0.74918700  1.0
  Co  Co7  1  0.00000000  0.50000000  0.25081300  1.0
  O  O8  1  0.24450200  0.75251800  0.74295700  1.0
  O  O9  1  0.75549800  0.24748200  0.74295700  1.0
  O  O10  1  0.24748200  0.75549800  0.25704300  1.0
  O  O11  1  0.75251800  0.24450200  0.25704300  1.0
  O  O12  1  0.24450200  0.24748200  0.74295700  1.0
  O  O13  1  0.75549800  0.75251800  0.74295700  1.0
  O  O14  1  0.24748200  0.24450200  0.25704300  1.0
  O  O15  1  0.75251800  0.75549800  0.25704300  1.0
  O  O16  1  0.50000000  0.00000000  0.99757600  1.0
  O  O17  1  0.00000000  0.50000000  0.00242400  1.0
  O  O18  1  0.50000000  0.00000000  0.50040200  1.0
  O  O19  1  0.00000000  0.50000000  0.49959800  1.0