# generated using pymatgen
data_MgMn4(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18938097
_cell_length_b   5.86523174
_cell_length_c   6.23054934
_cell_angle_alpha   61.92133538
_cell_angle_beta   64.73419323
_cell_angle_gamma   61.71782968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4(CuO4)2
_chemical_formula_sum   'Mg1 Mn4 Cu2 O8'
_cell_volume   169.58526037
_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  0.62500000  0.12500000  0.12500000  1.0
  Mn  Mn1  1  0.12151155  0.90173948  0.07500948  1.0
  Mn  Mn2  1  0.12848845  0.34826052  0.17499052  1.0
  Mn  Mn3  1  0.12500000  0.62500000  0.62500000  1.0
  Mn  Mn4  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu5  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu6  1  0.62500000  0.62500000  0.62500000  1.0
  O  O7  1  0.35363102  0.44519240  0.28210535  1.0
  O  O8  1  0.41839814  0.37582456  0.82995175  1.0
  O  O9  1  0.35363102  0.91907123  0.28210535  1.0
  O  O10  1  0.47464110  0.84327401  0.83881187  1.0
  O  O11  1  0.77535890  0.40672599  0.41118813  1.0
  O  O12  1  0.83160186  0.87417544  0.42004825  1.0
  O  O13  1  0.89636898  0.33092877  0.96789465  1.0
  O  O14  1  0.89636898  0.80480760  0.96789465  1.0