# generated using pymatgen
data_Sr2YCo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.62294698
_cell_length_b   12.62294698
_cell_length_c   12.62294698
_cell_angle_alpha   155.60812398
_cell_angle_beta   155.33931745
_cell_angle_gamma   34.96153373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCo2O7
_chemical_formula_sum   'Sr4 Y2 Co4 O14'
_cell_volume   346.18699277
_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  0.82623800  0.78377100  0.95753300  1.0
  Sr  Sr1  1  0.17376200  0.21622900  0.04246700  1.0
  Sr  Sr2  1  0.67376200  0.63129600  0.95753300  1.0
  Sr  Sr3  1  0.32623800  0.36870400  0.04246700  1.0
  Y  Y4  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.41687600  0.92722800  0.51035200  1.0
  Co  Co7  1  0.58312400  0.07277200  0.48964800  1.0
  Co  Co8  1  0.08312400  0.59347600  0.51035200  1.0
  Co  Co9  1  0.91687600  0.40652400  0.48964800  1.0
  O  O10  1  0.00000000  0.50000000  0.00000000  1.0
  O  O11  1  0.50000000  0.50000000  0.50000000  1.0
  O  O12  1  0.19472200  0.19472200  0.50000000  1.0
  O  O13  1  0.30527800  0.80527800  0.00000000  1.0
  O  O14  1  0.80527800  0.80527800  0.50000000  1.0
  O  O15  1  0.69472200  0.19472200  0.00000000  1.0
  O  O16  1  0.68688300  0.68688300  0.50000000  1.0
  O  O17  1  0.81311700  0.31311700  0.00000000  1.0
  O  O18  1  0.31311700  0.31311700  0.50000000  1.0
  O  O19  1  0.18688300  0.68688300  0.00000000  1.0
  O  O20  1  0.84389700  0.30529900  0.46140200  1.0
  O  O21  1  0.15610300  0.69470100  0.53859800  1.0
  O  O22  1  0.65610300  0.11750600  0.46140200  1.0
  O  O23  1  0.34389700  0.88249400  0.53859800  1.0