# generated using pymatgen
data_MgMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27966830
_cell_length_b   5.81958106
_cell_length_c   5.97625402
_cell_angle_alpha   62.40228677
_cell_angle_beta   89.56145398
_cell_angle_gamma   71.90099791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4O8
_chemical_formula_sum   'Mg1 Mn4 O8'
_cell_volume   152.64202791
_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  0.50000700  0.49997900  0.25001400  1.0
  Mn  Mn1  1  0.04194900  0.98424800  0.50720500  1.0
  Mn  Mn2  1  0.99781000  0.50152400  0.99627000  1.0
  Mn  Mn3  1  0.95798900  0.01583900  0.99279500  1.0
  Mn  Mn4  1  0.00217400  0.49844800  0.50370900  1.0
  O  O5  1  0.21895900  0.73091700  0.38489300  1.0
  O  O6  1  0.20442800  0.74355800  0.91499300  1.0
  O  O7  1  0.18076400  0.26660300  0.85711600  1.0
  O  O8  1  0.21574100  0.28083100  0.34699600  1.0
  O  O9  1  0.81925000  0.73340900  0.64288400  1.0
  O  O10  1  0.78426100  0.71916800  0.15300900  1.0
  O  O11  1  0.78106800  0.26905400  0.11509900  1.0
  O  O12  1  0.79561100  0.25640700  0.58501700  1.0