# generated using pymatgen data_YLu4(Sn3Os)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.78494140 _cell_length_b 9.78494165 _cell_length_c 9.78494200 _cell_angle_alpha 59.99999884 _cell_angle_beta 59.99999799 _cell_angle_gamma 60.00000334 _symmetry_Int_Tables_number 1 _chemical_formula_structural YLu4(Sn3Os)6 _chemical_formula_sum 'Y1 Lu4 Sn18 Os6' _cell_volume 662.46010331 _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 Y Y0 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu1 1 0.37269764 0.37269864 0.88190809 1.0 Lu Lu2 1 0.37269864 0.88190709 0.37269764 1.0 Lu Lu3 1 0.88190709 0.37269864 0.37269764 1.0 Lu Lu4 1 0.37269864 0.37269764 0.37269764 1.0 Sn Sn5 1 0.59306898 0.59306898 0.22079606 1.0 Sn Sn6 1 0.59306898 0.22079606 0.59306898 1.0 Sn Sn7 1 0.22079606 0.59306898 0.59306898 1.0 Sn Sn8 1 0.59306898 0.59306898 0.59306898 1.0 Sn Sn9 1 0.75000000 0.75000000 0.75000000 1.0 Sn Sn10 1 0.99758987 0.35292776 0.65189451 1.0 Sn Sn11 1 0.99758987 0.99758987 0.65189451 1.0 Sn Sn12 1 0.35292776 0.99758987 0.65189451 1.0 Sn Sn13 1 0.99758987 0.65189451 0.35292776 1.0 Sn Sn14 1 0.35292776 0.65189451 0.99758987 1.0 Sn Sn15 1 0.99758987 0.65189451 0.99758987 1.0 Sn Sn16 1 0.65189451 0.99758987 0.99758987 1.0 Sn Sn17 1 0.65189451 0.35292776 0.99758987 1.0 Sn Sn18 1 0.65189451 0.99758987 0.35292776 1.0 Sn Sn19 1 0.35292776 0.99758987 0.99758987 1.0 Sn Sn20 1 0.99758987 0.99758987 0.35292776 1.0 Sn Sn21 1 0.99758987 0.35292776 0.99758987 1.0 Sn Sn22 1 0.25000000 0.25000000 0.25000000 1.0 Os Os23 1 0.25639048 0.25639048 0.74360952 1.0 Os Os24 1 0.74360952 0.25639048 0.74360952 1.0 Os Os25 1 0.25639048 0.74360952 0.74360952 1.0 Os Os26 1 0.74360952 0.74360952 0.25639048 1.0 Os Os27 1 0.25639048 0.74360952 0.25639048 1.0 Os Os28 1 0.74360952 0.25639048 0.25639048 1.0