# generated using pymatgen
data_SrLaCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85362086
_cell_length_b   12.80985277
_cell_length_c   7.68527505
_cell_angle_alpha   90.00699492
_cell_angle_beta   90.01158897
_cell_angle_gamma   90.07524500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaCoO4
_chemical_formula_sum   'Sr4 La4 Co4 O16'
_cell_volume   379.37800690
_cell_formula_units_Z   4
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  0.99889100  0.64161400  0.50108600  1.0
  Sr  Sr1  1  0.50007300  0.14206400  0.25178500  1.0
  Sr  Sr2  1  0.99889800  0.64359300  0.99891800  1.0
  Sr  Sr3  1  0.50038200  0.14293000  0.74816000  1.0
  La  La4  1  0.49975400  0.85714600  0.25476700  1.0
  La  La5  1  0.00110900  0.35698600  0.00242300  1.0
  La  La6  1  0.49972200  0.85680500  0.74521200  1.0
  La  La7  1  0.00106100  0.35778700  0.49786200  1.0
  Co  Co8  1  0.00001400  0.00332700  0.99989800  1.0
  Co  Co9  1  0.50015200  0.50228400  0.75044700  1.0
  Co  Co10  1  0.50026000  0.50576500  0.24950700  1.0
  Co  Co11  1  0.00004300  0.00606200  0.50034400  1.0
  O  O12  1  0.99977200  0.83148100  0.49915900  1.0
  O  O13  1  0.49992400  0.33107500  0.24924800  1.0
  O  O14  1  0.99960600  0.83638300  0.00067100  1.0
  O  O15  1  0.50139600  0.33288100  0.75072000  1.0
  O  O16  1  0.49997700  0.67423600  0.24971900  1.0
  O  O17  1  0.00035700  0.17113500  0.00031100  1.0
  O  O18  1  0.49850700  0.67638400  0.75015400  1.0
  O  O19  1  0.00021400  0.17383100  0.49972800  1.0
  O  O20  1  0.50002200  0.99139200  0.49967600  1.0
  O  O21  1  0.00024000  0.49199500  0.24939800  1.0
  O  O22  1  0.50005000  0.99639800  0.00039800  1.0
  O  O23  1  0.99975700  0.49710000  0.75056400  1.0
  O  O24  1  0.99987400  0.99525300  0.25596000  1.0
  O  O25  1  0.49992300  0.49437000  0.00746800  1.0
  O  O26  1  0.00018000  0.99555100  0.74403100  1.0
  O  O27  1  0.49984100  0.49417100  0.49238600  1.0