# generated using pymatgen
data_BaMn5O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04746636
_cell_length_b   7.04746636
_cell_length_c   9.59652775
_cell_angle_alpha   87.67056797
_cell_angle_beta   87.67056797
_cell_angle_gamma   24.96024832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMn5O11
_chemical_formula_sum   'Ba1 Mn5 O11'
_cell_volume   200.95787163
_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  0.74997800  0.74997800  0.11586600  1.0
  Mn  Mn1  1  0.99600100  0.99600100  0.26805100  1.0
  Mn  Mn2  1  0.00245700  0.00245700  0.73120700  1.0
  Mn  Mn3  1  0.65803600  0.65803600  0.48612500  1.0
  Mn  Mn4  1  0.34123400  0.34123400  0.51607800  1.0
  Mn  Mn5  1  0.49948500  0.49948500  0.99725200  1.0
  O  O6  1  0.07194200  0.07194200  0.08816500  1.0
  O  O7  1  0.93048400  0.93048400  0.91616700  1.0
  O  O8  1  0.90134300  0.90134300  0.42082800  1.0
  O  O9  1  0.09818400  0.09818400  0.57682000  1.0
  O  O10  1  0.42179800  0.42179800  0.17033700  1.0
  O  O11  1  0.56866600  0.56866600  0.81900000  1.0
  O  O12  1  0.23149000  0.23149000  0.39485800  1.0
  O  O13  1  0.77000000  0.77000000  0.59694600  1.0
  O  O14  1  0.57640600  0.57640600  0.33506900  1.0
  O  O15  1  0.43164400  0.43164400  0.65728300  1.0
  O  O16  1  0.25085400  0.25085400  0.90994900  1.0