# generated using pymatgen
data_Ba2CoAg2(SeO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.02726047
_cell_length_b   11.02726047
_cell_length_c   11.02726047
_cell_angle_alpha   158.18907553
_cell_angle_beta   158.18907553
_cell_angle_gamma   31.03750237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2CoAg2(SeO)2
_chemical_formula_sum   'Ba2 Co1 Ag2 Se2 O2'
_cell_volume   184.98051574
_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  0.58799700  0.58799700  0.00000000  1.0
  Ba  Ba1  1  0.41200300  0.41200300  0.00000000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag4  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se5  1  0.83663800  0.83663800  0.00000000  1.0
  Se  Se6  1  0.16336200  0.16336200  0.00000000  1.0
  O  O7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.50000000  0.00000000  0.50000000  1.0