# generated using pymatgen data_Ba2Ho2Al3Si5N11O3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.33653674 _cell_length_b 6.33653674 _cell_length_c 10.72985400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000770 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba2Ho2Al3Si5N11O3 _chemical_formula_sum 'Ba2 Ho2 Al3 Si5 N11 O3' _cell_volume 373.10264247 _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 Ba Ba0 1 0.33333300 0.66666700 0.12848200 1.0 Ba Ba1 1 0.66666700 0.33333300 0.65176800 1.0 Ho Ho2 1 0.33333300 0.66666700 0.62817800 1.0 Ho Ho3 1 0.66666700 0.33333300 0.35045900 1.0 Al Al4 1 0.16031200 0.83968800 0.43413800 1.0 Al Al5 1 0.16031200 0.32062300 0.43413800 1.0 Al Al6 1 0.67937700 0.83968800 0.43413800 1.0 Si Si7 1 0.00000000 0.00000000 0.71253500 1.0 Si Si8 1 0.00000000 0.00000000 0.21572400 1.0 Si Si9 1 0.34167300 0.17083700 0.93103200 1.0 Si Si10 1 0.82916300 0.65832700 0.93103200 1.0 Si Si11 1 0.82916300 0.17083700 0.93103200 1.0 N N12 1 0.14616500 0.85383500 0.26538600 1.0 N N13 1 0.14616500 0.29232900 0.26538600 1.0 N N14 1 0.00000000 0.00000000 0.53693800 1.0 N N15 1 0.00000000 0.00000000 0.01897600 1.0 N N16 1 0.28375300 0.14187600 0.78039800 1.0 N N17 1 0.48803500 0.51196500 0.48759400 1.0 N N18 1 0.70767100 0.85383500 0.26538600 1.0 N N19 1 0.48803500 0.97607000 0.48759400 1.0 N N20 1 0.85812400 0.71624700 0.78039800 1.0 N N21 1 0.02393000 0.51196500 0.48759400 1.0 N N22 1 0.85812400 0.14187600 0.78039800 1.0 O O23 1 0.93960300 0.46980100 0.97408400 1.0 O O24 1 0.53019900 0.06039700 0.97408400 1.0 O O25 1 0.53019900 0.46980100 0.97408400 1.0