# generated using pymatgen
data_MgMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27966800
_cell_length_b   5.81958142
_cell_length_c   5.97625424
_cell_angle_alpha   117.59770882
_cell_angle_beta   89.56144663
_cell_angle_gamma   108.09900793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4O8
_chemical_formula_sum   'Mg1 Mn4 O8'
_cell_volume   152.64203904
_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  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.95805800  0.49865100  0.24280900  1.0
  Mn  Mn2  1  0.00219800  0.99405600  0.75374400  1.0
  Mn  Mn3  1  0.04194200  0.50134900  0.75719100  1.0
  Mn  Mn4  1  0.99780200  0.00594400  0.24625600  1.0
  O  O5  1  0.78104800  0.00069500  0.36512100  1.0
  O  O6  1  0.79557900  0.07353500  0.83502200  1.0
  O  O7  1  0.81924400  0.48082700  0.89289900  1.0
  O  O8  1  0.78426600  0.47481600  0.40301800  1.0
  O  O9  1  0.18075600  0.51917300  0.10710100  1.0
  O  O10  1  0.21573400  0.52518400  0.59698200  1.0
  O  O11  1  0.21895200  0.99930500  0.63487900  1.0
  O  O12  1  0.20442100  0.92646500  0.16497800  1.0