# generated using pymatgen
data_BaMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05542912
_cell_length_b   7.05542912
_cell_length_c   9.66967491
_cell_angle_alpha   47.48722108
_cell_angle_beta   47.48722108
_cell_angle_gamma   25.90379313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMn4O8
_chemical_formula_sum   'Ba1 Mn4 O8'
_cell_volume   151.52027910
_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  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.83745300  0.83745300  0.81595600  1.0
  Mn  Mn2  1  0.16254700  0.16254700  0.18404400  1.0
  Mn  Mn3  1  0.64904800  0.64904800  0.51698500  1.0
  Mn  Mn4  1  0.35095200  0.35095200  0.48301500  1.0
  O  O5  1  0.80202200  0.80202200  0.05135700  1.0
  O  O6  1  0.19797800  0.19797800  0.94864300  1.0
  O  O7  1  0.84622600  0.84622600  0.34461500  1.0
  O  O8  1  0.15377400  0.15377400  0.65538500  1.0
  O  O9  1  0.84260200  0.84260200  0.61519500  1.0
  O  O10  1  0.15739800  0.15739800  0.38480500  1.0
  O  O11  1  0.45782300  0.45782300  0.72187600  1.0
  O  O12  1  0.54217700  0.54217700  0.27812400  1.0