# generated using pymatgen
data_MgMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04332758
_cell_length_b   6.04332758
_cell_length_c   6.04332699
_cell_angle_alpha   59.22443565
_cell_angle_beta   59.22443565
_cell_angle_gamma   59.22443687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4O8
_chemical_formula_sum   'Mg1 Mn4 O8'
_cell_volume   153.31047594
_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  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.29692300  0.74718500  0.74718500  1.0
  O  O6  1  0.25281500  0.25281500  0.70307700  1.0
  O  O7  1  0.70307700  0.25281500  0.25281500  1.0
  O  O8  1  0.25281500  0.70307700  0.25281500  1.0
  O  O9  1  0.26812700  0.26812700  0.26812700  1.0
  O  O10  1  0.73187300  0.73187300  0.73187300  1.0
  O  O11  1  0.74718500  0.29692300  0.74718500  1.0
  O  O12  1  0.74718500  0.74718500  0.29692300  1.0