# generated using pymatgen
data_MgMn4CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17499740
_cell_length_b   6.17473802
_cell_length_c   6.20869587
_cell_angle_alpha   84.46435156
_cell_angle_beta   56.72091503
_cell_angle_gamma   56.95503817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4CuO8
_chemical_formula_sum   'Mg1 Mn4 Cu1 O8'
_cell_volume   158.80101301
_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  0.27207621  0.86752955  0.59655941  1.0
  Mn  Mn1  1  0.01662723  0.48843498  0.47261008  1.0
  Mn  Mn2  1  0.76587844  0.10843190  0.34347544  1.0
  Mn  Mn3  1  0.52190402  0.98676876  0.96917574  1.0
  Mn  Mn4  1  0.01825618  0.49032127  0.96904713  1.0
  Cu  Cu5  1  0.52103772  0.48769176  0.96728958  1.0
  O  O6  1  0.49504051  0.24650263  0.75205977  1.0
  O  O7  1  0.00595746  0.27044362  0.72322230  1.0
  O  O8  1  0.54819914  0.72794593  0.72315002  1.0
  O  O9  1  0.99568507  0.73808701  0.74280786  1.0
  O  O10  1  0.04804796  0.24088913  0.19353521  1.0
  O  O11  1  0.48854829  0.25301707  0.21493087  1.0
  O  O12  1  0.03880462  0.70264383  0.21453277  1.0
  O  O13  1  0.54518716  0.73504257  0.19052081  1.0