# generated using pymatgen
data_MgMn2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05092204
_cell_length_b   6.05092204
_cell_length_c   6.05092268
_cell_angle_alpha   60.28546709
_cell_angle_beta   60.28546709
_cell_angle_gamma   60.28546754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn2O4
_chemical_formula_sum   'Mg2 Mn4 O8'
_cell_volume   157.66905252
_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  0.99251200  0.99251200  0.99251200  1.0
  Mg  Mg1  1  0.37459300  0.37459300  0.37459300  1.0
  Mn  Mn2  1  0.75583300  0.75583300  0.75583300  1.0
  Mn  Mn3  1  0.37430800  0.87704100  0.37430800  1.0
  Mn  Mn4  1  0.87704100  0.37430800  0.37430800  1.0
  Mn  Mn5  1  0.37430800  0.37430800  0.87704100  1.0
  O  O6  1  0.61850100  0.61850100  0.17083100  1.0
  O  O7  1  0.17083100  0.61850100  0.61850100  1.0
  O  O8  1  0.61850100  0.17083100  0.61850100  1.0
  O  O9  1  0.61972500  0.61972500  0.61972500  1.0
  O  O10  1  0.12805000  0.12805000  0.12805000  1.0
  O  O11  1  0.13066300  0.58448000  0.13066300  1.0
  O  O12  1  0.58448000  0.13066300  0.13066300  1.0
  O  O13  1  0.13066300  0.13066300  0.58448000  1.0