# generated using pymatgen
data_MgMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11060817
_cell_length_b   7.66330404
_cell_length_c   7.65701155
_cell_angle_alpha   87.76390649
_cell_angle_beta   78.30315243
_cell_angle_gamma   78.29767165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4O8
_chemical_formula_sum   'Mg1 Mn4 O8'
_cell_volume   175.01850041
_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
  Mg  Mg0  1  0.25688400  0.50004400  0.50007600  1.0
  Mn  Mn1  1  0.70890800  0.16541000  0.52393000  1.0
  Mn  Mn2  1  0.12518200  0.47713700  0.16571600  1.0
  Mn  Mn3  1  0.76765500  0.52295000  0.83431600  1.0
  Mn  Mn4  1  0.39823900  0.83459200  0.47595600  1.0
  O  O5  1  0.82592200  0.69521500  0.62387700  1.0
  O  O6  1  0.47351700  0.37503400  0.69772800  1.0
  O  O7  1  0.54616700  0.62491300  0.30225200  1.0
  O  O8  1  0.14544700  0.30474200  0.37622300  1.0
  O  O9  1  0.22493300  0.04607700  0.62722000  1.0
  O  O10  1  0.73000200  0.37299000  0.04627100  1.0
  O  O11  1  0.89820600  0.95384900  0.37268300  1.0
  O  O12  1  0.14894000  0.62704600  0.95375400  1.0