# generated using pymatgen
data_BaYMn2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56680952
_cell_length_b   5.56680952
_cell_length_c   7.85606111
_cell_angle_alpha   89.62810576
_cell_angle_beta   89.62810576
_cell_angle_gamma   88.96596794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYMn2O6
_chemical_formula_sum   'Ba2 Y2 Mn4 O12'
_cell_volume   243.40465103
_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  0.24725400  0.24725400  0.00596300  1.0
  Ba  Ba1  1  0.75274600  0.75274600  0.99403700  1.0
  Y  Y2  1  0.76879500  0.76879500  0.49285500  1.0
  Y  Y3  1  0.23120500  0.23120500  0.50714500  1.0
  Mn  Mn4  1  0.74704100  0.25066800  0.74161100  1.0
  Mn  Mn5  1  0.74933200  0.25295900  0.25838900  1.0
  Mn  Mn6  1  0.25295900  0.74933200  0.25838900  1.0
  Mn  Mn7  1  0.25066800  0.74704100  0.74161100  1.0
  O  O8  1  0.03221100  0.03221100  0.75700200  1.0
  O  O9  1  0.96778900  0.96778900  0.24299800  1.0
  O  O10  1  0.80637400  0.19362600  0.50000000  1.0
  O  O11  1  0.73141200  0.26858800  0.00000000  1.0
  O  O12  1  0.53397800  0.53397800  0.30632300  1.0
  O  O13  1  0.96691900  0.52873100  0.71430500  1.0
  O  O14  1  0.19362600  0.80637400  0.50000000  1.0
  O  O15  1  0.26858800  0.73141200  0.00000000  1.0
  O  O16  1  0.03308100  0.47126900  0.28569500  1.0
  O  O17  1  0.52873100  0.96691900  0.71430500  1.0
  O  O18  1  0.46602200  0.46602200  0.69367700  1.0
  O  O19  1  0.47126900  0.03308100  0.28569500  1.0