# generated using pymatgen data_Zr6Al8Si8Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57588247 _cell_length_b 8.57588265 _cell_length_c 8.57588191 _cell_angle_alpha 60.00000286 _cell_angle_beta 60.00000216 _cell_angle_gamma 59.99999777 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Al8Si8Os7 _chemical_formula_sum 'Zr6 Al8 Si8 Os7' _cell_volume 445.98623353 _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 Zr Zr0 1 0.19324422 0.80675578 0.80675578 1.0 Zr Zr1 1 0.80675578 0.19324422 0.19324422 1.0 Zr Zr2 1 0.80675578 0.19324422 0.80675578 1.0 Zr Zr3 1 0.80675578 0.80675578 0.19324422 1.0 Zr Zr4 1 0.19324422 0.80675578 0.19324422 1.0 Zr Zr5 1 0.19324422 0.19324422 0.80675578 1.0 Al Al6 1 0.62243346 0.62243346 0.62243346 1.0 Al Al7 1 0.62243346 0.62243346 0.13270262 1.0 Al Al8 1 0.13270262 0.62243346 0.62243346 1.0 Al Al9 1 0.62243346 0.13270262 0.62243346 1.0 Al Al10 1 0.37756654 0.37756654 0.37756654 1.0 Al Al11 1 0.37756654 0.37756654 0.86729738 1.0 Al Al12 1 0.37756654 0.86729738 0.37756654 1.0 Al Al13 1 0.86729738 0.37756654 0.37756654 1.0 Si Si14 1 0.84438605 0.84438605 0.84438605 1.0 Si Si15 1 0.84438605 0.84438605 0.46684184 1.0 Si Si16 1 0.46684184 0.84438605 0.84438605 1.0 Si Si17 1 0.84438605 0.46684184 0.84438605 1.0 Si Si18 1 0.15561395 0.15561395 0.15561395 1.0 Si Si19 1 0.15561395 0.15561395 0.53315816 1.0 Si Si20 1 0.15561395 0.53315816 0.15561395 1.0 Si Si21 1 0.53315816 0.15561395 0.15561395 1.0 Os Os22 1 0.50000000 0.50000000 0.50000000 1.0 Os Os23 1 0.00000000 0.50000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.00000000 1.0 Os Os25 1 0.50000000 0.00000000 0.50000000 1.0 Os Os26 1 0.50000000 0.50000000 0.00000000 1.0 Os Os27 1 0.00000000 0.50000000 0.00000000 1.0 Os Os28 1 0.00000000 0.00000000 0.50000000 1.0