# generated using pymatgen
data_MgMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07543125
_cell_length_b   6.89949233
_cell_length_c   6.90998500
_cell_angle_alpha   87.14261696
_cell_angle_beta   77.11547304
_cell_angle_gamma   77.17140299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4O8
_chemical_formula_sum   'Mg1 Mn4 O8'
_cell_volume   139.36289044
_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  0.49999600  0.99999200  0.00001900  1.0
  Mn  Mn1  1  0.64737000  0.18204800  0.52255100  1.0
  Mn  Mn2  1  0.16990300  0.47752600  0.18193900  1.0
  Mn  Mn3  1  0.83009700  0.52247800  0.81806500  1.0
  Mn  Mn4  1  0.35262700  0.81794900  0.47744900  1.0
  O  O5  1  0.83575600  0.71329900  0.61609900  1.0
  O  O6  1  0.45147400  0.38404700  0.71311700  1.0
  O  O7  1  0.54853100  0.61595000  0.28688100  1.0
  O  O8  1  0.16423500  0.28670900  0.38390000  1.0
  O  O9  1  0.14213200  0.03886100  0.67757700  1.0
  O  O10  1  0.81918800  0.32182700  0.03858500  1.0
  O  O11  1  0.85788000  0.96114000  0.32240100  1.0
  O  O12  1  0.18081400  0.67817300  0.96141900  1.0