# generated using pymatgen
data_MgMn4(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16366429
_cell_length_b   6.06742740
_cell_length_c   6.16366431
_cell_angle_alpha   60.51516240
_cell_angle_beta   64.48594167
_cell_angle_gamma   60.51515577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4(CuO4)2
_chemical_formula_sum   'Mg1 Mn4 Cu2 O8'
_cell_volume   169.17560097
_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  0.45755235  0.04244765  0.45755235  1.0
  Mn  Mn1  1  0.06471802  0.93528198  0.06471802  1.0
  Mn  Mn2  1  0.13290463  0.36709537  0.13290463  1.0
  Mn  Mn3  1  0.13119705  0.63049633  0.60781029  1.0
  Mn  Mn4  1  0.60781029  0.63049633  0.13119705  1.0
  Cu  Cu5  1  0.68155630  0.09859607  0.68155630  1.0
  Cu  Cu6  1  0.68155630  0.53829133  0.68155630  1.0
  O  O7  1  0.31867709  0.44199001  0.31867709  1.0
  O  O8  1  0.40218305  0.39856522  0.80068550  1.0
  O  O9  1  0.31867709  0.92065582  0.31867709  1.0
  O  O10  1  0.44268658  0.85836977  0.84057488  1.0
  O  O11  1  0.80068550  0.39856522  0.40218305  1.0
  O  O12  1  0.84057488  0.85836977  0.44268658  1.0
  O  O13  1  0.92419394  0.35755346  0.92419394  1.0
  O  O14  1  0.92419394  0.79405866  0.92419394  1.0