# generated using pymatgen
data_MgMn4(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11878837
_cell_length_b   6.11541511
_cell_length_c   6.63000996
_cell_angle_alpha   60.81211646
_cell_angle_beta   58.66316785
_cell_angle_gamma   60.54796469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4(CuO4)2
_chemical_formula_sum   'Mg1 Mn4 Cu2 O8'
_cell_volume   175.31052407
_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  0.00005639  -0.00000122  0.49996982  1.0
  Mn  Mn1  1  0.49998990  0.00003277  0.50004470  1.0
  Mn  Mn2  1  -0.00001020  0.50002578  0.50001757  1.0
  Mn  Mn3  1  0.49990321  0.50011272  0.99993481  1.0
  Mn  Mn4  1  0.50001410  0.49996906  0.49999779  1.0
  Cu  Cu5  1  0.04281010  0.19110861  0.00385639  1.0
  Cu  Cu6  1  0.95704958  0.80884391  0.99613682  1.0
  O  O7  1  0.74400759  0.75821570  0.68819807  1.0
  O  O8  1  0.30259279  0.24110241  0.69578439  1.0
  O  O9  1  0.25483117  0.69979816  0.31324884  1.0
  O  O10  1  0.74307777  0.22146373  0.28815675  1.0
  O  O11  1  0.74524608  0.30018987  0.68669889  1.0
  O  O12  1  0.25697045  0.77848777  0.71191557  1.0
  O  O13  1  0.25608720  0.24177181  0.31176417  1.0
  O  O14  1  0.69737588  0.75887394  0.30427443  1.0