# generated using pymatgen
data_MgMn2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00560700
_cell_length_b   9.03884000
_cell_length_c   10.48141000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn2O4
_chemical_formula_sum   'Mg4 Mn8 O16'
_cell_volume   284.75056988
_cell_formula_units_Z   4
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  0.25000000  0.24677000  0.84558200  1.0
  Mg  Mg1  1  0.75000000  0.75323000  0.15441800  1.0
  Mg  Mg2  1  0.25000000  0.74677000  0.65441800  1.0
  Mg  Mg3  1  0.75000000  0.25323000  0.34558200  1.0
  Mn  Mn4  1  0.75000000  0.41791200  0.60562900  1.0
  Mn  Mn5  1  0.25000000  0.08208800  0.10562900  1.0
  Mn  Mn6  1  0.75000000  0.91791200  0.89437100  1.0
  Mn  Mn7  1  0.25000000  0.58208800  0.39437100  1.0
  Mn  Mn8  1  0.25000000  0.56572800  0.88533500  1.0
  Mn  Mn9  1  0.75000000  0.43427200  0.11466500  1.0
  Mn  Mn10  1  0.25000000  0.06572800  0.61466500  1.0
  Mn  Mn11  1  0.75000000  0.93427200  0.38533500  1.0
  O  O12  1  0.75000000  0.90162600  0.57218300  1.0
  O  O13  1  0.25000000  0.09837400  0.42781700  1.0
  O  O14  1  0.75000000  0.40162600  0.92781700  1.0
  O  O15  1  0.25000000  0.59837400  0.07218300  1.0
  O  O16  1  0.75000000  0.02036800  0.21798300  1.0
  O  O17  1  0.25000000  0.97963200  0.78201700  1.0
  O  O18  1  0.75000000  0.52036800  0.28201700  1.0
  O  O19  1  0.25000000  0.47963200  0.71798300  1.0
  O  O20  1  0.75000000  0.61972200  0.53413100  1.0
  O  O21  1  0.25000000  0.38027800  0.46586900  1.0
  O  O22  1  0.75000000  0.11972200  0.96586900  1.0
  O  O23  1  0.25000000  0.88027800  0.03413100  1.0
  O  O24  1  0.25000000  0.78024900  0.31588000  1.0
  O  O25  1  0.75000000  0.21975100  0.68412000  1.0
  O  O26  1  0.75000000  0.71975100  0.81588000  1.0
  O  O27  1  0.25000000  0.28024900  0.18412000  1.0