# generated using pymatgen
data_Mn9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35524089
_cell_length_b   5.35524089
_cell_length_c   17.10125210
_cell_angle_alpha   82.65592697
_cell_angle_beta   82.65592697
_cell_angle_gamma   33.38630999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn9O13
_chemical_formula_sum   'Mn9 O13'
_cell_volume   267.46597759
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.35343500  0.35343500  0.04248300  1.0
  Mn  Mn2  1  0.64656500  0.64656500  0.95751700  1.0
  Mn  Mn3  1  0.24986200  0.24986200  0.41746500  1.0
  Mn  Mn4  1  0.75013800  0.75013800  0.58253500  1.0
  Mn  Mn5  1  0.06333200  0.06333200  0.12440700  1.0
  Mn  Mn6  1  0.93666800  0.93666800  0.87559300  1.0
  Mn  Mn7  1  0.00864800  0.00864800  0.32426800  1.0
  Mn  Mn8  1  0.99135200  0.99135200  0.67573200  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.11033800  0.11033800  0.22187100  1.0
  O  O11  1  0.88966200  0.88966200  0.77812900  1.0
  O  O12  1  0.70501600  0.70501600  0.06736200  1.0
  O  O13  1  0.29498400  0.29498400  0.93263800  1.0
  O  O14  1  0.44362000  0.44362000  0.13419500  1.0
  O  O15  1  0.55638000  0.55638000  0.86580500  1.0
  O  O16  1  0.38470900  0.38470900  0.32926600  1.0
  O  O17  1  0.61529100  0.61529100  0.67073400  1.0
  O  O18  1  0.61540200  0.61540200  0.38912900  1.0
  O  O19  1  0.38459800  0.38459800  0.61087100  1.0
  O  O20  1  0.86285600  0.86285600  0.47244000  1.0
  O  O21  1  0.13714400  0.13714400  0.52756000  1.0