# generated using pymatgen
data_MgMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68204752
_cell_length_b   5.78539539
_cell_length_c   7.68980676
_cell_angle_alpha   67.82024106
_cell_angle_beta   44.21710751
_cell_angle_gamma   67.96266241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4O8
_chemical_formula_sum   'Mg1 Mn4 O8'
_cell_volume   217.78550969
_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  0.37500000  0.37500000  0.37500000  1.0
  Mn  Mn1  1  0.54790546  0.44599347  0.54834611  1.0
  Mn  Mn2  1  0.95775495  0.54834812  0.44599247  1.0
  Mn  Mn3  1  0.44599347  0.54790546  0.95775496  1.0
  Mn  Mn4  1  0.54834612  0.95775495  0.54790546  1.0
  O  O5  1  0.32746120  0.69947818  0.77239112  1.0
  O  O6  1  0.70066849  0.77239212  0.69947718  1.0
  O  O7  1  0.69947818  0.32746220  0.70066849  1.0
  O  O8  1  0.77239112  0.70066849  0.32746220  1.0
  O  O9  1  0.24695236  0.29750098  0.24875463  1.0
  O  O10  1  0.70679304  0.24875362  0.29749998  1.0
  O  O11  1  0.29749898  0.24695236  0.70679303  1.0
  O  O12  1  0.24875362  0.70679203  0.24695436  1.0