# generated using pymatgen data_Y6Al16Os6Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91769818 _cell_length_b 8.91769897 _cell_length_c 8.91769804 _cell_angle_alpha 60.00000342 _cell_angle_beta 60.00000050 _cell_angle_gamma 59.99999695 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Al16Os6Pt _chemical_formula_sum 'Y6 Al16 Os6 Pt1' _cell_volume 501.46813922 _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 0.71049126 0.71049126 0.28950874 1.0 Y Y1 1 0.28950874 0.71049126 0.28950874 1.0 Y Y2 1 0.71049126 0.28950874 0.28950874 1.0 Y Y3 1 0.28950874 0.28950874 0.71049126 1.0 Y Y4 1 0.71049126 0.28950874 0.71049126 1.0 Y Y5 1 0.28950874 0.71049126 0.71049126 1.0 Al Al6 1 0.87652168 0.87652168 0.37043396 1.0 Al Al7 1 0.87652168 0.37043396 0.87652168 1.0 Al Al8 1 0.37043396 0.87652168 0.87652168 1.0 Al Al9 1 0.87652168 0.87652168 0.87652168 1.0 Al Al10 1 0.12347832 0.12347832 0.62956604 1.0 Al Al11 1 0.12347832 0.62956604 0.12347832 1.0 Al Al12 1 0.62956604 0.12347832 0.12347832 1.0 Al Al13 1 0.12347832 0.12347832 0.12347832 1.0 Al Al14 1 0.66852432 0.66852432 0.99442804 1.0 Al Al15 1 0.66852432 0.99442804 0.66852432 1.0 Al Al16 1 0.99442804 0.66852432 0.66852432 1.0 Al Al17 1 0.66852432 0.66852432 0.66852432 1.0 Al Al18 1 0.33147568 0.33147568 0.00557196 1.0 Al Al19 1 0.33147568 0.00557196 0.33147568 1.0 Al Al20 1 0.00557196 0.33147568 0.33147568 1.0 Al Al21 1 0.33147568 0.33147568 0.33147568 1.0 Os Os22 1 0.00000000 0.00000000 0.50000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Os Os24 1 0.00000000 0.50000000 0.50000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Os Os26 1 0.00000000 0.50000000 0.00000000 1.0 Os Os27 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt28 1 0.00000000 0.00000000 0.00000000 1.0