# generated using pymatgen data_Mn3Fe8CuO16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.11371311 _cell_length_b 6.11371311 _cell_length_c 10.60908532 _cell_angle_alpha 73.25362216 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn3Fe8CuO16 _chemical_formula_sum 'Mn3 Fe8 Cu1 O16' _cell_volume 323.84988159 _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 Mn Mn0 1 0.81275500 0.12551000 0.56173500 1.0 Mn Mn1 1 0.18775200 0.87550400 0.43674300 1.0 Mn Mn2 1 0.68705400 0.87410800 0.93883800 1.0 Fe Fe3 1 0.99983100 0.49966200 0.00050700 1.0 Fe Fe4 1 0.49990600 0.49981200 0.50028200 1.0 Fe Fe5 1 0.75015100 0.00030200 0.24867700 1.0 Fe Fe6 1 0.24988500 0.99976900 0.75158600 1.0 Fe Fe7 1 0.75015100 0.50117200 0.24867700 1.0 Fe Fe8 1 0.24988500 0.49852900 0.75158600 1.0 Fe Fe9 1 0.25102200 0.50117200 0.24867700 1.0 Fe Fe10 1 0.74864400 0.49852900 0.75158600 1.0 Cu Cu11 1 0.31243300 0.12486600 0.06270100 1.0 O O12 1 0.88223200 0.26446500 0.35330300 1.0 O O13 1 0.37994100 0.25988100 0.86017800 1.0 O O14 1 0.10937800 0.71875500 0.12928700 1.0 O O15 1 0.60460500 0.70921000 0.63224700 1.0 O O16 1 0.10937800 0.26133600 0.12928700 1.0 O O17 1 0.60460500 0.26314800 0.63224700 1.0 O O18 1 0.65195800 0.26133600 0.12928700 1.0 O O19 1 0.15854400 0.26314800 0.63224700 1.0 O O20 1 0.61819600 0.73639100 0.14541300 1.0 O O21 1 0.11833300 0.73666700 0.64500000 1.0 O O22 1 0.39534500 0.29069100 0.36823100 1.0 O O23 1 0.89485500 0.28971000 0.86840600 1.0 O O24 1 0.39534500 0.73642400 0.36823100 1.0 O O25 1 0.89485500 0.73673900 0.86840600 1.0 O O26 1 0.84107900 0.73642400 0.36823100 1.0 O O27 1 0.34188500 0.73673900 0.86840600 1.0