# generated using pymatgen
data_BaYMnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92057905
_cell_length_b   3.92058934
_cell_length_c   15.64510347
_cell_angle_alpha   89.95282150
_cell_angle_beta   89.98264365
_cell_angle_gamma   89.99906101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYMnCoO5
_chemical_formula_sum   'Ba2 Y2 Mn2 Co2 O10'
_cell_volume   240.48048646
_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  0.99977900  0.00049200  0.49199600  1.0
  Ba  Ba1  1  0.00039600  0.00010700  0.99201700  1.0
  Y  Y2  1  0.00004500  0.99987800  0.25268500  1.0
  Y  Y3  1  0.99985500  0.00002200  0.75267200  1.0
  Mn  Mn4  1  0.49994400  0.49992000  0.63194000  1.0
  Mn  Mn5  1  0.50033100  0.49941700  0.13199000  1.0
  Co  Co6  1  0.50048800  0.50009800  0.86619600  1.0
  Co  Co7  1  0.49973100  0.50060400  0.36622100  1.0
  O  O8  1  0.49991300  0.50009700  0.00219300  1.0
  O  O9  1  0.50003400  0.50004100  0.50217600  1.0
  O  O10  1  0.00032700  0.49990100  0.34226800  1.0
  O  O11  1  0.99933200  0.49999900  0.84227000  1.0
  O  O12  1  0.50002700  0.99941700  0.34229200  1.0
  O  O13  1  0.49983600  0.00007000  0.84224700  1.0
  O  O14  1  0.00000600  0.50011300  0.16022200  1.0
  O  O15  1  0.99995300  0.50012100  0.66019900  1.0
  O  O16  1  0.49999000  0.99978400  0.16022200  1.0
  O  O17  1  0.50001200  0.99992000  0.66019700  1.0