# generated using pymatgen
data_MgMn2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72489590
_cell_length_b   5.72489641
_cell_length_c   6.17651532
_cell_angle_alpha   117.60766401
_cell_angle_beta   117.60765723
_cell_angle_gamma   89.99875776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn2O4
_chemical_formula_sum   'Mg2 Mn4 O8'
_cell_volume   152.90011854
_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
  Mg  Mg0  1  0.37489726  0.62510274  0.75000002  1.0
  Mg  Mg1  1  0.62510274  0.37489726  0.24999998  1.0
  Mn  Mn2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Mn  Mn3  1  -0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.50000000  -0.00000000  0.50000000  1.0
  Mn  Mn5  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O6  1  0.75402309  0.77826750  0.50805882  1.0
  O  O7  1  0.77020285  0.24594779  0.99191316  1.0
  O  O8  1  0.22173254  0.24597689  0.99194116  1.0
  O  O9  1  0.24597691  0.22173250  0.49194118  1.0
  O  O10  1  0.24594765  0.77020288  0.49191313  1.0
  O  O11  1  0.22979715  0.75405221  0.00808684  1.0
  O  O12  1  0.75405235  0.22979712  0.50808687  1.0
  O  O13  1  0.77826746  0.75402311  0.00805884  1.0