# generated using pymatgen
data_Ba2Y2Co4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74225240
_cell_length_b   8.30236732
_cell_length_c   8.79456152
_cell_angle_alpha   118.48310974
_cell_angle_beta   90.04533154
_cell_angle_gamma   90.00509638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Y2Co4O9
_chemical_formula_sum   'Ba2 Y2 Co4 O9'
_cell_volume   240.16903141
_cell_formula_units_Z   1
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  0.99919700  0.98864000  0.49431000  1.0
  Ba  Ba1  1  0.00009800  0.48928000  0.48160400  1.0
  Y  Y2  1  0.00069600  0.23587600  0.00754100  1.0
  Y  Y3  1  0.99953100  0.77323200  0.01044500  1.0
  Co  Co4  1  0.49993300  0.12180100  0.25265100  1.0
  Co  Co5  1  0.49997500  0.85769100  0.74148000  1.0
  Co  Co6  1  0.50017700  0.60266500  0.21082700  1.0
  Co  Co7  1  0.50022100  0.38153600  0.75925200  1.0
  O  O8  1  0.49951400  0.25957700  0.51208600  1.0
  O  O9  1  0.49971700  0.74543300  0.48671500  1.0
  O  O10  1  0.50031600  0.35246000  0.19769500  1.0
  O  O11  1  0.49961500  0.63182200  0.81334700  1.0
  O  O12  1  0.49982700  0.85188000  0.19704500  1.0
  O  O13  1  0.50075400  0.19415500  0.81720800  1.0
  O  O14  1  0.00029900  0.54800200  0.09032500  1.0
  O  O15  1  0.99993700  0.08952000  0.17335700  1.0
  O  O16  1  0.00019100  0.91143100  0.81861300  1.0