# generated using pymatgen
data_Ba2Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27191484
_cell_length_b   9.27191484
_cell_length_c   9.27191484
_cell_angle_alpha   143.48845862
_cell_angle_beta   143.43926212
_cell_angle_gamma   52.62977825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mn2O5
_chemical_formula_sum   'Ba4 Mn4 O10'
_cell_volume   280.82090193
_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  0.39070800  0.88781700  0.50566500  1.0
  Ba  Ba1  1  0.61784800  0.11218300  0.50289100  1.0
  Ba  Ba2  1  0.89070800  0.38504300  0.50289100  1.0
  Ba  Ba3  1  0.11784800  0.61495700  0.50566500  1.0
  Mn  Mn4  1  0.00461500  0.00000000  0.00461500  1.0
  Mn  Mn5  1  0.50461500  0.50000000  0.00461500  1.0
  Mn  Mn6  1  0.76489400  0.79923300  0.06412700  1.0
  Mn  Mn7  1  0.26489400  0.20076700  0.96566100  1.0
  O  O8  1  0.76042500  0.75232500  0.50472300  1.0
  O  O9  1  0.75239800  0.24767500  0.00810000  1.0
  O  O10  1  0.26042500  0.75570200  0.00810000  1.0
  O  O11  1  0.25239800  0.24429800  0.50472300  1.0
  O  O12  1  0.85408800  0.82050300  0.95725700  1.0
  O  O13  1  0.13675400  0.17949700  0.03358500  1.0
  O  O14  1  0.35408800  0.39683100  0.03358500  1.0
  O  O15  1  0.63675400  0.60316900  0.95725700  1.0
  O  O16  1  0.05427100  0.94414700  0.49841800  1.0
  O  O17  1  0.55427100  0.05585300  0.11012400  1.0