# generated using pymatgen
data_MgMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58499942
_cell_length_b   5.58499874
_cell_length_c   6.67189080
_cell_angle_alpha   53.33282461
_cell_angle_beta   53.33283912
_cell_angle_gamma   65.62189957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4O8
_chemical_formula_sum   'Mg1 Mn4 O8'
_cell_volume   133.38637098
_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  0.89325429  0.89325429  0.60683417  1.0
  Mn  Mn1  1  0.09216884  0.09216884  0.90817926  1.0
  Mn  Mn2  1  0.30152518  0.30152517  0.19863274  1.0
  Mn  Mn3  1  0.60576340  0.60576340  0.18531618  1.0
  Mn  Mn4  1  0.60558568  0.60558568  0.60362463  1.0
  O  O5  1  0.31476428  0.31476329  0.46956160  1.0
  O  O6  1  0.36642107  0.84219088  0.39569512  1.0
  O  O7  1  0.31465103  0.31465203  0.90130359  1.0
  O  O8  1  0.84219187  0.36642107  0.39569412  1.0
  O  O9  1  0.41757469  0.78675385  0.89817221  1.0
  O  O10  1  0.78675385  0.41757569  0.89817121  1.0
  O  O11  1  0.89208421  0.89208321  0.31496823  1.0
  O  O12  1  0.89226161  0.89226262  0.90092994  1.0