# generated using pymatgen data_Mn2Ni(BiO3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.53495401 _cell_length_b 5.53495401 _cell_length_c 13.47238321 _cell_angle_alpha 89.95265100 _cell_angle_beta 89.95265100 _cell_angle_gamma 61.27790279 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn2Ni(BiO3)3 _chemical_formula_sum 'Mn4 Ni2 Bi6 O18' _cell_volume 361.95325546 _cell_formula_units_Z 2 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 0.83254000 0.83807400 0.66729300 1.0 Mn Mn1 1 0.16746000 0.16192600 0.33270700 1.0 Mn Mn2 1 0.83807400 0.83254000 0.16729300 1.0 Mn Mn3 1 0.16192600 0.16746000 0.83270700 1.0 Ni Ni4 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni5 1 0.50000000 0.50000000 0.50000000 1.0 Bi Bi6 1 0.19664800 0.14451900 0.07871000 1.0 Bi Bi7 1 0.52635000 0.47365000 0.75000000 1.0 Bi Bi8 1 0.85548100 0.80335200 0.42129000 1.0 Bi Bi9 1 0.47365000 0.52635000 0.25000000 1.0 Bi Bi10 1 0.80335200 0.85548100 0.92129000 1.0 Bi Bi11 1 0.14451900 0.19664800 0.57871000 1.0 O O12 1 0.23357300 0.41287700 0.91413000 1.0 O O13 1 0.58712300 0.76642700 0.58587000 1.0 O O14 1 0.90706600 0.09293400 0.25000000 1.0 O O15 1 0.41287700 0.23357300 0.41413000 1.0 O O16 1 0.76642700 0.58712300 0.08587000 1.0 O O17 1 0.09293400 0.90706600 0.75000000 1.0 O O18 1 0.20554500 0.70935900 0.10427500 1.0 O O19 1 0.53574300 0.03743500 0.76868200 1.0 O O20 1 0.87318500 0.36965000 0.43430400 1.0 O O21 1 0.63035000 0.12681500 0.06569600 1.0 O O22 1 0.96256500 0.46425700 0.73131800 1.0 O O23 1 0.29064100 0.79445500 0.39572500 1.0 O O24 1 0.03743500 0.53574300 0.26868200 1.0 O O25 1 0.36965000 0.87318500 0.93430400 1.0 O O26 1 0.70935900 0.20554500 0.60427500 1.0 O O27 1 0.46425700 0.96256500 0.23131800 1.0 O O28 1 0.79445500 0.29064100 0.89572500 1.0 O O29 1 0.12681500 0.63035000 0.56569600 1.0