# generated using pymatgen
data_MgMn4O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04129614
_cell_length_b   5.35327641
_cell_length_c   15.42075704
_cell_angle_alpha   90.00750758
_cell_angle_beta   89.99961878
_cell_angle_gamma   106.60154952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4O6
_chemical_formula_sum   'Mg2 Mn8 O12'
_cell_volume   240.59815145
_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  0.65972600  0.31998300  0.74999800  1.0
  Mg  Mg1  1  0.34027500  0.68001900  0.25000200  1.0
  Mn  Mn2  1  0.86377300  0.72764200  0.45469700  1.0
  Mn  Mn3  1  0.13621100  0.27235500  0.54530100  1.0
  Mn  Mn4  1  0.40428500  0.80865700  0.64201000  1.0
  Mn  Mn5  1  0.59573200  0.19134700  0.35798700  1.0
  Mn  Mn6  1  0.86377600  0.72761300  0.04535100  1.0
  Mn  Mn7  1  0.13621900  0.27238800  0.95465000  1.0
  Mn  Mn8  1  0.59571300  0.19138100  0.14194700  1.0
  Mn  Mn9  1  0.40429300  0.80862000  0.85805700  1.0
  O  O10  1  0.49997000  0.99999900  0.49999900  1.0
  O  O11  1  0.49998600  0.00000000  0.00000100  1.0
  O  O12  1  0.29337900  0.58666600  0.75004700  1.0
  O  O13  1  0.70661900  0.41333400  0.24995400  1.0
  O  O14  1  0.05506800  0.11051800  0.84121700  1.0
  O  O15  1  0.94493500  0.88948200  0.15878400  1.0
  O  O16  1  0.94492600  0.88947000  0.34122100  1.0
  O  O17  1  0.05507600  0.11052800  0.65877700  1.0
  O  O18  1  0.77975100  0.55961300  0.92798900  1.0
  O  O19  1  0.22025900  0.44038800  0.07201200  1.0
  O  O20  1  0.22027700  0.44040800  0.42797600  1.0
  O  O21  1  0.77974100  0.55958700  0.57202300  1.0