# generated using pymatgen
data_MgMn2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17602511
_cell_length_b   5.17602511
_cell_length_c   9.57791400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.34009534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn2O4
_chemical_formula_sum   'Mg2 Mn4 O8'
_cell_volume   142.22595538
_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  0.60556000  0.39444000  0.75000000  1.0
  Mg  Mg1  1  0.39444000  0.60556000  0.25000000  1.0
  Mn  Mn2  1  0.13366900  0.86633100  0.07063700  1.0
  Mn  Mn3  1  0.86633100  0.13366900  0.92936300  1.0
  Mn  Mn4  1  0.13366900  0.86633100  0.42936300  1.0
  Mn  Mn5  1  0.86633100  0.13366900  0.57063700  1.0
  O  O6  1  0.78105700  0.21894300  0.38611100  1.0
  O  O7  1  0.21894300  0.78105700  0.61388900  1.0
  O  O8  1  0.21894300  0.78105700  0.88611100  1.0
  O  O9  1  0.78105700  0.21894300  0.11388900  1.0
  O  O10  1  0.04239400  0.95760600  0.25000000  1.0
  O  O11  1  0.95760600  0.04239400  0.75000000  1.0
  O  O12  1  0.50000000  0.50000000  0.00000000  1.0
  O  O13  1  0.50000000  0.50000000  0.50000000  1.0