# generated using pymatgen
data_MgMn3Cu3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07361697
_cell_length_b   6.07361736
_cell_length_c   6.68093992
_cell_angle_alpha   59.05018211
_cell_angle_beta   59.05017394
_cell_angle_gamma   59.23219742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn3Cu3O8
_chemical_formula_sum   'Mg1 Mn3 Cu3 O8'
_cell_volume   170.73452948
_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  0.09775146  0.15224854  0.62500000  1.0
  Mn  Mn1  1  0.10556870  0.64287794  0.62729474  1.0
  Mn  Mn2  1  0.60712206  0.14443130  0.62270526  1.0
  Mn  Mn3  1  0.65024570  0.59975430  0.12500000  1.0
  Cu  Cu4  1  0.07351905  0.94674223  0.10873360  1.0
  Cu  Cu5  1  0.30325777  0.17648095  0.14126640  1.0
  Cu  Cu6  1  0.61123759  0.63876241  0.62500000  1.0
  O  O7  1  0.35767136  0.39577096  0.42894765  1.0
  O  O8  1  0.36891216  0.40485375  0.81810316  1.0
  O  O9  1  0.33932812  0.87464450  0.42637737  1.0
  O  O10  1  0.83732834  0.37459010  0.41507916  1.0
  O  O11  1  0.37535550  0.91067188  0.82362263  1.0
  O  O12  1  0.87540990  0.41267166  0.83492084  1.0
  O  O13  1  0.84514625  0.88108784  0.43189684  1.0
  O  O14  1  0.85423004  0.89232964  0.82105335  1.0