# generated using pymatgen
data_Mn5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18769436
_cell_length_b   6.18769436
_cell_length_c   6.18769490
_cell_angle_alpha   57.96058356
_cell_angle_beta   57.96058356
_cell_angle_gamma   57.96058283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5O8
_chemical_formula_sum   'Mn5 O8'
_cell_volume   159.68325157
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1.0
  O  O5  1  0.73056200  0.73056200  0.73056200  1.0
  O  O6  1  0.24788700  0.24788700  0.70612000  1.0
  O  O7  1  0.24788700  0.70612000  0.24788700  1.0
  O  O8  1  0.70612000  0.24788700  0.24788700  1.0
  O  O9  1  0.29388000  0.75211300  0.75211300  1.0
  O  O10  1  0.75211300  0.29388000  0.75211300  1.0
  O  O11  1  0.75211300  0.75211300  0.29388000  1.0
  O  O12  1  0.26943800  0.26943800  0.26943800  1.0