# generated using pymatgen
data_MgMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01943426
_cell_length_b   5.88733622
_cell_length_c   6.06211145
_cell_angle_alpha   60.47467992
_cell_angle_beta   58.32525380
_cell_angle_gamma   61.20008700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4O8
_chemical_formula_sum   'Mg1 Mn4 O8'
_cell_volume   151.70471753
_cell_formula_units_Z   1
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  0.12500000  0.12500000  0.12500000  1.0
  Mn  Mn1  1  0.50209000  0.50252900  0.50126200  1.0
  Mn  Mn2  1  0.99411900  0.50126400  0.50252800  1.0
  Mn  Mn3  1  0.50252900  0.50209000  0.99411900  1.0
  Mn  Mn4  1  0.50126200  0.99411900  0.50209000  1.0
  O  O5  1  0.29594100  0.73474500  0.73158100  1.0
  O  O6  1  0.73773200  0.73158200  0.73474400  1.0
  O  O7  1  0.73474500  0.29594200  0.73773200  1.0
  O  O8  1  0.73158100  0.73773200  0.29594200  1.0
  O  O9  1  0.25957900  0.26533700  0.26183700  1.0
  O  O10  1  0.71324900  0.26183600  0.26533600  1.0
  O  O11  1  0.26533500  0.25957900  0.71324900  1.0
  O  O12  1  0.26183600  0.71324800  0.25958100  1.0