# generated using pymatgen
data_Sr2YCoCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42265286
_cell_length_b   5.50628881
_cell_length_c   12.18758762
_cell_angle_alpha   103.09478138
_cell_angle_beta   102.92100577
_cell_angle_gamma   90.06493003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCoCu2O7
_chemical_formula_sum   'Sr4 Y2 Co2 Cu4 O14'
_cell_volume   344.95336542
_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  0.14981800  0.16230400  0.30519600  1.0
  Sr  Sr1  1  0.34400900  0.35991200  0.69506200  1.0
  Sr  Sr2  1  0.64861900  0.64259200  0.30526600  1.0
  Sr  Sr3  1  0.84619700  0.83984900  0.69454100  1.0
  Y  Y4  1  0.99620500  0.99764800  0.99990900  1.0
  Y  Y5  1  0.49669800  0.49815600  0.00014200  1.0
  Co  Co6  1  0.22031400  0.81153400  0.50108700  1.0
  Co  Co7  1  0.71818400  0.19295700  0.49888800  1.0
  Cu  Cu8  1  0.07168900  0.57172600  0.14752200  1.0
  Cu  Cu9  1  0.42415400  0.92433400  0.84990700  1.0
  Cu  Cu10  1  0.57235000  0.07273100  0.14886000  1.0
  Cu  Cu11  1  0.92559500  0.42622000  0.85355900  1.0
  O  O12  1  0.18671100  0.18985100  0.86905100  1.0
  O  O13  1  0.18113700  0.69267600  0.87781900  1.0
  O  O14  1  0.20524600  0.63173700  0.35415700  1.0
  O  O15  1  0.34504800  0.78827800  0.65052600  1.0
  O  O16  1  0.36158500  0.13714800  0.50050200  1.0
  O  O17  1  0.30260700  0.30232100  0.12122000  1.0
  O  O18  1  0.31837500  0.80839800  0.13016300  1.0
  O  O19  1  0.69091200  0.18124300  0.87060900  1.0
  O  O20  1  0.68299700  0.67996200  0.87743300  1.0
  O  O21  1  0.69309400  0.21589600  0.34953600  1.0
  O  O22  1  0.84821200  0.37102100  0.64640200  1.0
  O  O23  1  0.86263400  0.86794500  0.49921100  1.0
  O  O24  1  0.80372100  0.31565400  0.12338400  1.0
  O  O25  1  0.81789000  0.81790600  0.13004800  1.0