# generated using pymatgen data_BaAlCr4O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.10728169 _cell_length_b 6.10728169 _cell_length_c 10.47239700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999662 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaAlCr4O7 _chemical_formula_sum 'Ba2 Al2 Cr8 O14' _cell_volume 338.27713772 _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 0.48940400 1.0 Ba Ba1 1 0.33333300 0.66666700 0.98940400 1.0 Al Al2 1 0.66666700 0.33333300 0.87037600 1.0 Al Al3 1 0.33333300 0.66666700 0.37037600 1.0 Cr Cr4 1 0.83812100 0.16187900 0.18682700 1.0 Cr Cr5 1 0.67624300 0.83812100 0.68682700 1.0 Cr Cr6 1 0.16187900 0.32375700 0.68682700 1.0 Cr Cr7 1 0.83812100 0.67624300 0.18682700 1.0 Cr Cr8 1 0.32375700 0.16187900 0.18682700 1.0 Cr Cr9 1 0.16187900 0.83812100 0.68682700 1.0 Cr Cr10 1 0.00000000 0.00000000 0.46151800 1.0 Cr Cr11 1 0.00000000 0.00000000 0.96151800 1.0 O O12 1 0.81470100 0.18529900 0.99221200 1.0 O O13 1 0.62940100 0.81470100 0.49221200 1.0 O O14 1 0.18529900 0.37059900 0.49221200 1.0 O O15 1 0.81470100 0.62940100 0.99221200 1.0 O O16 1 0.37059900 0.18529900 0.99221200 1.0 O O17 1 0.18529900 0.81470100 0.49221200 1.0 O O18 1 0.00000000 0.00000000 0.77985400 1.0 O O19 1 0.00000000 0.00000000 0.27985400 1.0 O O20 1 0.48753100 0.51246900 0.26524300 1.0 O O21 1 0.97506200 0.48753100 0.76524300 1.0 O O22 1 0.51246900 0.02493800 0.76524300 1.0 O O23 1 0.48753100 0.97506200 0.26524300 1.0 O O24 1 0.51246900 0.48753100 0.76524300 1.0 O O25 1 0.02493800 0.51246900 0.26524300 1.0