# generated using pymatgen
data_BaYMnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93670630
_cell_length_b   8.70712170
_cell_length_c   7.83677402
_cell_angle_alpha   63.33143140
_cell_angle_beta   89.98146637
_cell_angle_gamma   90.07171454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYMnCoO5
_chemical_formula_sum   'Ba2 Y2 Mn2 Co2 O10'
_cell_volume   240.04694489
_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  0.00416800  0.98501200  0.00715300  1.0
  Ba  Ba1  1  0.99988900  0.99217900  0.49926600  1.0
  Y  Y2  1  0.00174500  0.50841700  0.24649200  1.0
  Y  Y3  1  0.99924900  0.50886400  0.74594600  1.0
  Mn  Mn4  1  0.49934400  0.26493600  0.11654400  1.0
  Mn  Mn5  1  0.50075900  0.26634000  0.61761700  1.0
  Co  Co6  1  0.50882300  0.73677500  0.38227500  1.0
  Co  Co7  1  0.49922400  0.74182300  0.87651800  1.0
  O  O8  1  0.49464900  0.00118100  0.24866200  1.0
  O  O9  1  0.50001300  0.00123600  0.75033500  1.0
  O  O10  1  0.99913100  0.67156600  0.91590300  1.0
  O  O11  1  0.99627400  0.68794600  0.40679300  1.0
  O  O12  1  0.49876000  0.68289200  0.16858200  1.0
  O  O13  1  0.49759100  0.68506800  0.65066800  1.0
  O  O14  1  0.99952600  0.30577000  0.09689300  1.0
  O  O15  1  0.00078200  0.31336400  0.59358300  1.0
  O  O16  1  0.50034700  0.32156200  0.33864100  1.0
  O  O17  1  0.49972700  0.32506600  0.83812800  1.0