# generated using pymatgen
data_MgMn3O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17422699
_cell_length_b   7.17422699
_cell_length_c   5.16503513
_cell_angle_alpha   84.70120984
_cell_angle_beta   84.70120984
_cell_angle_gamma   23.77338306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn3O6
_chemical_formula_sum   'Mg1 Mn3 O6'
_cell_volume   106.68796466
_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  0.19120200  0.19120200  0.94033700  1.0
  Mn  Mn1  1  0.99037100  0.99037100  0.99932200  1.0
  Mn  Mn2  1  0.34928500  0.34928500  0.53334200  1.0
  Mn  Mn3  1  0.64997500  0.64997500  0.45746300  1.0
  O  O4  1  0.09141500  0.09141500  0.66325600  1.0
  O  O5  1  0.91167600  0.91167600  0.34634600  1.0
  O  O6  1  0.42365300  0.42365300  0.85943700  1.0
  O  O7  1  0.58245000  0.58245000  0.11546800  1.0
  O  O8  1  0.22764200  0.22764200  0.29774900  1.0
  O  O9  1  0.76064500  0.76064500  0.71783700  1.0