# generated using pymatgen
data_BaYCo2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90357200
_cell_length_b   7.53882300
_cell_length_c   7.68902400
_cell_angle_alpha   90.00237132
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYCo2O5
_chemical_formula_sum   'Ba2 Y2 Co4 O10'
_cell_volume   226.27519995
_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
  Ba  Ba0  1  0.00000000  0.00019000  0.49886500  1.0
  Ba  Ba1  1  0.00000000  0.00018900  0.00113700  1.0
  Y  Y2  1  0.00000000  0.49982800  0.50152100  1.0
  Y  Y3  1  0.00000000  0.49982900  0.99847900  1.0
  Co  Co4  1  0.50000000  0.26061000  0.75001600  1.0
  Co  Co5  1  0.50000000  0.26588200  0.24999800  1.0
  Co  Co6  1  0.50000000  0.73729500  0.75000100  1.0
  Co  Co7  1  0.50000000  0.73592400  0.24999500  1.0
  O  O8  1  0.50000000  0.68184500  0.50021400  1.0
  O  O9  1  0.00000000  0.30484200  0.24999500  1.0
  O  O10  1  0.00000000  0.69707300  0.24999900  1.0
  O  O11  1  0.50000000  0.00022000  0.25000500  1.0
  O  O12  1  0.50000000  0.68183500  0.99977000  1.0
  O  O13  1  0.50000000  0.31624900  0.50457500  1.0
  O  O14  1  0.50000000  0.31625400  0.99544000  1.0
  O  O15  1  0.00000000  0.30619400  0.74998400  1.0
  O  O16  1  0.00000000  0.69659200  0.75000500  1.0
  O  O17  1  0.50000000  0.99915000  0.75000100  1.0