# generated using pymatgen
data_Sr2YCoCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46120630
_cell_length_b   5.48844657
_cell_length_c   12.21560166
_cell_angle_alpha   103.08136373
_cell_angle_beta   102.96579686
_cell_angle_gamma   89.73779229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCoCu2O7
_chemical_formula_sum   'Sr4 Y2 Co2 Cu4 O14'
_cell_volume   347.13829283
_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  0.16033300  0.16332300  0.30205900  1.0
  Sr  Sr1  1  0.35827300  0.36189200  0.69667400  1.0
  Sr  Sr2  1  0.64172700  0.63810800  0.30332600  1.0
  Sr  Sr3  1  0.83966700  0.83667700  0.69794100  1.0
  Y  Y4  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y5  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.18278900  0.80701800  0.49976800  1.0
  Co  Co7  1  0.81721100  0.19298200  0.50023200  1.0
  Cu  Cu8  1  0.07248700  0.57335800  0.14479700  1.0
  Cu  Cu9  1  0.42474700  0.92672700  0.85261500  1.0
  Cu  Cu10  1  0.57525300  0.07327300  0.14738500  1.0
  Cu  Cu11  1  0.92751300  0.42664200  0.85520300  1.0
  O  O12  1  0.18464200  0.18615800  0.87179400  1.0
  O  O13  1  0.18703400  0.68703600  0.87586800  1.0
  O  O14  1  0.17660700  0.16451200  0.49942000  1.0
  O  O15  1  0.18653600  0.64758400  0.35179400  1.0
  O  O16  1  0.33383400  0.79620500  0.64798200  1.0
  O  O17  1  0.31118500  0.31165900  0.12228500  1.0
  O  O18  1  0.31413800  0.81388100  0.12777100  1.0
  O  O19  1  0.68586200  0.18611900  0.87222900  1.0
  O  O20  1  0.68881500  0.68834100  0.87771500  1.0
  O  O21  1  0.66616600  0.20379500  0.35201800  1.0
  O  O22  1  0.81346400  0.35241600  0.64820600  1.0
  O  O23  1  0.82339300  0.83548800  0.50058000  1.0
  O  O24  1  0.81296600  0.31296400  0.12413200  1.0
  O  O25  1  0.81535800  0.81384200  0.12820600  1.0