# generated using pymatgen
data_Mn5O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37428280
_cell_length_b   5.37428280
_cell_length_c   18.82480400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.14698248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5O7
_chemical_formula_sum   'Mn10 O14'
_cell_volume   294.95777796
_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
  Mn  Mn0  1  0.73214000  0.26786000  0.57614800  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.26786000  0.73214000  0.42385200  1.0
  Mn  Mn4  1  0.26786000  0.73214000  0.07614800  1.0
  Mn  Mn5  1  0.73214000  0.26786000  0.92385200  1.0
  Mn  Mn6  1  0.52828800  0.47171200  0.15809800  1.0
  Mn  Mn7  1  0.47171200  0.52828800  0.84190200  1.0
  Mn  Mn8  1  0.47171200  0.52828800  0.65809800  1.0
  Mn  Mn9  1  0.52828800  0.47171200  0.34190200  1.0
  O  O10  1  0.35734700  0.64265300  0.97424600  1.0
  O  O11  1  0.64265300  0.35734700  0.02575400  1.0
  O  O12  1  0.64265300  0.35734700  0.47424600  1.0
  O  O13  1  0.35734700  0.64265300  0.52575400  1.0
  O  O14  1  0.85173900  0.14826100  0.84367500  1.0
  O  O15  1  0.14826100  0.85173900  0.15632500  1.0
  O  O16  1  0.14826100  0.85173900  0.34367500  1.0
  O  O17  1  0.85173900  0.14826100  0.65632500  1.0
  O  O18  1  0.09284200  0.90715800  0.89488300  1.0
  O  O19  1  0.90715800  0.09284200  0.10511700  1.0
  O  O20  1  0.90715800  0.09284200  0.39488300  1.0
  O  O21  1  0.09284200  0.90715800  0.60511700  1.0
  O  O22  1  0.53814400  0.46185600  0.75000000  1.0
  O  O23  1  0.46185600  0.53814400  0.25000000  1.0