# generated using pymatgen
data_MgFe4(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63429325
_cell_length_b   6.63024521
_cell_length_c   6.00294561
_cell_angle_alpha   63.09871631
_cell_angle_beta   63.11499115
_cell_angle_gamma   51.58706312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe4(CuO4)2
_chemical_formula_sum   'Mg1 Fe4 Cu2 O8'
_cell_volume   178.89390395
_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  0.04761000  0.03223000  0.46224800  1.0
  Fe  Fe1  1  0.98868700  0.00062100  0.00660500  1.0
  Fe  Fe2  1  0.29568700  0.29121700  0.20550300  1.0
  Fe  Fe3  1  0.07052400  0.54811000  0.69058000  1.0
  Fe  Fe4  1  0.55646900  0.08452000  0.67874200  1.0
  Cu  Cu5  1  0.61628300  0.61510900  0.14462500  1.0
  Cu  Cu6  1  0.61611900  0.61486300  0.62485800  1.0
  O  O7  1  0.38304800  0.36517300  0.41117800  1.0
  O  O8  1  0.42693400  0.87357800  0.35008100  1.0
  O  O9  1  0.38398400  0.36543500  0.83847300  1.0
  O  O10  1  0.88380200  0.41555900  0.35065500  1.0
  O  O11  1  0.38119600  0.86758200  0.87591700  1.0
  O  O12  1  0.83919700  0.38404500  0.88880400  1.0
  O  O13  1  0.89584900  0.90670400  0.37725100  1.0
  O  O14  1  0.89586000  0.90608700  0.82364600  1.0