# generated using pymatgen data_Zr11Os4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.53129486 _cell_length_b 9.53129413 _cell_length_c 9.53129704 _cell_angle_alpha 59.99998986 _cell_angle_beta 59.99999239 _cell_angle_gamma 60.00000753 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr11Os4 _chemical_formula_sum 'Zr22 Os8' _cell_volume 612.26685580 _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 Zr Zr0 1 0.80011807 0.19988193 0.19988193 1.0 Zr Zr1 1 0.80011807 0.19988193 0.80011807 1.0 Zr Zr2 1 0.80011807 0.80011807 0.19988193 1.0 Zr Zr3 1 0.19988193 0.80011807 0.80011807 1.0 Zr Zr4 1 0.19988193 0.80011807 0.19988193 1.0 Zr Zr5 1 0.19988193 0.19988193 0.80011807 1.0 Zr Zr6 1 0.85024872 0.38325076 0.38325076 1.0 Zr Zr7 1 0.38325076 0.85024872 0.38325076 1.0 Zr Zr8 1 0.38325076 0.38325076 0.85024872 1.0 Zr Zr9 1 0.38325076 0.38325076 0.38325176 1.0 Zr Zr10 1 0.14975128 0.61674924 0.61674924 1.0 Zr Zr11 1 0.61674924 0.14975128 0.61674924 1.0 Zr Zr12 1 0.61674924 0.61674924 0.14975128 1.0 Zr Zr13 1 0.61674924 0.61674924 0.61674824 1.0 Zr Zr14 1 0.51076619 0.16307760 0.16307760 1.0 Zr Zr15 1 0.16307660 0.51076619 0.16307760 1.0 Zr Zr16 1 0.16307760 0.16307760 0.51076619 1.0 Zr Zr17 1 0.16307760 0.16307760 0.16307760 1.0 Zr Zr18 1 0.48923381 0.83692240 0.83692240 1.0 Zr Zr19 1 0.83692340 0.48923381 0.83692240 1.0 Zr Zr20 1 0.83692240 0.83692240 0.48923381 1.0 Zr Zr21 1 0.83692240 0.83692240 0.83692240 1.0 Os Os22 1 0.00000000 -0.00000000 0.00000000 1.0 Os Os23 1 0.50000000 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 0.50000000 1.0 Os Os28 1 0.00000000 0.50000000 0.00000000 1.0 Os Os29 1 0.00000000 -0.00000000 0.50000000 1.0