# generated using pymatgen data_BaMn4AlO7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.30851590 _cell_length_b 6.30851590 _cell_length_c 10.04031100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999894 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaMn4AlO7 _chemical_formula_sum 'Ba2 Mn8 Al2 O14' _cell_volume 346.04470284 _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 Ba Ba0 1 0.66666700 0.33333300 0.52098800 1.0 Ba Ba1 1 0.33333300 0.66666700 0.02098800 1.0 Mn Mn2 1 0.82219900 0.17780100 0.19553800 1.0 Mn Mn3 1 0.64439800 0.82219900 0.69553800 1.0 Mn Mn4 1 0.17780100 0.35560200 0.69553800 1.0 Mn Mn5 1 0.82219900 0.64439800 0.19553800 1.0 Mn Mn6 1 0.35560200 0.17780100 0.19553800 1.0 Mn Mn7 1 0.17780100 0.82219900 0.69553800 1.0 Mn Mn8 1 0.00000000 0.00000000 0.44625200 1.0 Mn Mn9 1 0.00000000 0.00000000 0.94625200 1.0 Al Al10 1 0.66666700 0.33333300 0.88551900 1.0 Al Al11 1 0.33333300 0.66666700 0.38551900 1.0 O O12 1 0.81578000 0.18422000 0.99217300 1.0 O O13 1 0.63156100 0.81578000 0.49217300 1.0 O O14 1 0.18422000 0.36843900 0.49217300 1.0 O O15 1 0.81578000 0.63156100 0.99217300 1.0 O O16 1 0.36843900 0.18422000 0.99217300 1.0 O O17 1 0.18422000 0.81578000 0.49217300 1.0 O O18 1 0.00000000 0.00000000 0.73374200 1.0 O O19 1 0.00000000 0.00000000 0.23374200 1.0 O O20 1 0.47983700 0.52016300 0.26145500 1.0 O O21 1 0.95967400 0.47983700 0.76145500 1.0 O O22 1 0.52016300 0.04032600 0.76145500 1.0 O O23 1 0.47983700 0.95967400 0.26145500 1.0 O O24 1 0.52016300 0.47983700 0.76145500 1.0 O O25 1 0.04032600 0.52016300 0.26145500 1.0