# generated using pymatgen
data_Sr2AlCoCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32656338
_cell_length_b   5.39079633
_cell_length_c   12.07124501
_cell_angle_alpha   102.92915765
_cell_angle_beta   102.68669466
_cell_angle_gamma   90.05619603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2AlCoCu2O7
_chemical_formula_sum   'Sr4 Al2 Co2 Cu4 O14'
_cell_volume   329.12498297
_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  0.33911800  0.33726100  0.69965900  1.0
  Sr  Sr1  1  0.64052800  0.66137400  0.30180400  1.0
  Sr  Sr2  1  0.83843800  0.86113400  0.69981500  1.0
  Sr  Sr3  1  0.14079200  0.13730500  0.30182600  1.0
  Al  Al4  1  0.98368500  0.99933300  0.00067000  1.0
  Al  Al5  1  0.48410800  0.49835500  0.00052200  1.0
  Co  Co6  1  0.27350400  0.68512200  0.50057100  1.0
  Co  Co7  1  0.77367400  0.31275100  0.50073400  1.0
  Cu  Cu8  1  0.92363000  0.44188000  0.88260800  1.0
  Cu  Cu9  1  0.04178700  0.55736500  0.11881600  1.0
  Cu  Cu10  1  0.42338900  0.93950900  0.88271200  1.0
  Cu  Cu11  1  0.54196300  0.05932100  0.11917500  1.0
  O  O12  1  0.13641200  0.35216700  0.50074900  1.0
  O  O13  1  0.63615100  0.64523700  0.50070000  1.0
  O  O14  1  0.24959600  0.26706900  0.89214600  1.0
  O  O15  1  0.35820700  0.73174800  0.10835700  1.0
  O  O16  1  0.74964200  0.12431600  0.89340200  1.0
  O  O17  1  0.85799500  0.87572800  0.10895400  1.0
  O  O18  1  0.60369200  0.62116700  0.89049600  1.0
  O  O19  1  0.71367000  0.37798400  0.11139200  1.0
  O  O20  1  0.10357600  0.76889900  0.89012000  1.0
  O  O21  1  0.21456600  0.23076900  0.11095600  1.0
  O  O22  1  0.29595800  0.85199400  0.65332800  1.0
  O  O23  1  0.64570900  0.14658500  0.34756300  1.0
  O  O24  1  0.79563600  0.30107500  0.65387800  1.0
  O  O25  1  0.14553400  0.69745200  0.34730100  1.0