# generated using pymatgen data_BaYMn4O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.54999160 _cell_length_b 6.54999160 _cell_length_c 10.84282000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999592 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaYMn4O7 _chemical_formula_sum 'Ba2 Y2 Mn8 O14' _cell_volume 402.86021786 _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 0.47515500 1.0 Ba Ba1 1 0.33333300 0.66666700 0.97515500 1.0 Y Y2 1 0.66666700 0.33333300 0.87992500 1.0 Y Y3 1 0.33333300 0.66666700 0.37992500 1.0 Mn Mn4 1 0.82978800 0.17021200 0.18963900 1.0 Mn Mn5 1 0.65957700 0.82978800 0.68963900 1.0 Mn Mn6 1 0.17021200 0.34042300 0.68963900 1.0 Mn Mn7 1 0.82978800 0.65957700 0.18963900 1.0 Mn Mn8 1 0.34042300 0.17021200 0.18963900 1.0 Mn Mn9 1 0.17021200 0.82978800 0.68963900 1.0 Mn Mn10 1 0.00000000 0.00000000 0.44227200 1.0 Mn Mn11 1 0.00000000 0.00000000 0.94227200 1.0 O O12 1 0.83137500 0.16862500 0.00377800 1.0 O O13 1 0.66275100 0.83137500 0.50377800 1.0 O O14 1 0.16862500 0.33724900 0.50377800 1.0 O O15 1 0.83137500 0.66275100 0.00377800 1.0 O O16 1 0.33724900 0.16862500 0.00377800 1.0 O O17 1 0.16862500 0.83137500 0.50377800 1.0 O O18 1 0.00000000 0.00000000 0.75093100 1.0 O O19 1 0.00000000 0.00000000 0.25093100 1.0 O O20 1 0.50483200 0.49516800 0.26848800 1.0 O O21 1 0.00966400 0.50483200 0.76848800 1.0 O O22 1 0.49516800 0.99033600 0.76848800 1.0 O O23 1 0.50483200 0.00966400 0.26848800 1.0 O O24 1 0.49516800 0.50483200 0.76848800 1.0 O O25 1 0.99033600 0.49516800 0.26848800 1.0