# generated using pymatgen
data_MgMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27411340
_cell_length_b   7.27411340
_cell_length_c   9.45486508
_cell_angle_alpha   50.06660289
_cell_angle_beta   50.06660289
_cell_angle_gamma   23.63736265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4O8
_chemical_formula_sum   'Mg1 Mn4 O8'
_cell_volume   151.42991391
_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  0.66275600  0.66275600  0.80343800  1.0
  Mn  Mn1  1  0.36700000  0.36700000  0.43707500  1.0
  Mn  Mn2  1  0.85581400  0.85581400  0.79416300  1.0
  Mn  Mn3  1  0.16266100  0.16266100  0.15903800  1.0
  Mn  Mn4  1  0.64716900  0.64716900  0.50892900  1.0
  O  O5  1  0.14437000  0.14437000  0.38175000  1.0
  O  O6  1  0.54859300  0.54859300  0.24172000  1.0
  O  O7  1  0.46601500  0.46601500  0.71343200  1.0
  O  O8  1  0.85939800  0.85939800  0.58228500  1.0
  O  O9  1  0.83569700  0.83569700  0.33967100  1.0
  O  O10  1  0.21099000  0.21099000  0.90228700  1.0
  O  O11  1  0.16050300  0.16050300  0.65564100  1.0
  O  O12  1  0.78437700  0.78437700  0.04992300  1.0