# generated using pymatgen
data_Sr2YCoCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.20372934
_cell_length_b   12.20372934
_cell_length_c   12.20372934
_cell_angle_alpha   154.30781056
_cell_angle_beta   154.00753389
_cell_angle_gamma   36.87106171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCoCu2O7
_chemical_formula_sum   'Sr4 Y2 Co2 Cu4 O14'
_cell_volume   344.84634110
_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  0.64056500  0.63912700  0.97479800  1.0
  Sr  Sr1  1  0.35943500  0.33423300  0.99856100  1.0
  Sr  Sr2  1  0.16432800  0.13912700  0.99856100  1.0
  Sr  Sr3  1  0.83567200  0.83423300  0.97479800  1.0
  Y  Y4  1  0.00000000  0.98666100  0.98666100  1.0
  Y  Y5  1  0.50000000  0.48666100  0.98666100  1.0
  Co  Co6  1  0.18554600  0.76980800  0.45535400  1.0
  Co  Co7  1  0.81445400  0.26980800  0.58426100  1.0
  Cu  Cu8  1  0.57310900  0.05672800  0.48577200  1.0
  Cu  Cu9  1  0.42689100  0.91266300  0.48361900  1.0
  Cu  Cu10  1  0.07095600  0.55672800  0.48361900  1.0
  Cu  Cu11  1  0.92904400  0.41266300  0.48577200  1.0
  O  O12  1  0.86237000  0.62900300  0.99137200  1.0
  O  O13  1  0.13763000  0.12900300  0.76663300  1.0
  O  O14  1  0.31741700  0.30194800  0.49530100  1.0
  O  O15  1  0.68258300  0.17788400  0.98453100  1.0
  O  O16  1  0.30664700  0.80194800  0.98453100  1.0
  O  O17  1  0.69335300  0.67788400  0.49530100  1.0
  O  O18  1  0.81011700  0.79675800  0.47769100  1.0
  O  O19  1  0.18988300  0.66757400  0.98664100  1.0
  O  O20  1  0.81906700  0.29675800  0.98664100  1.0
  O  O21  1  0.18093300  0.16757400  0.47769100  1.0
  O  O22  1  0.21135600  0.64109500  0.50022400  1.0
  O  O23  1  0.78864400  0.28886800  0.42974000  1.0
  O  O24  1  0.64087200  0.14109500  0.42974000  1.0
  O  O25  1  0.35912800  0.78886800  0.50022400  1.0