# generated using pymatgen data_Dy2Al9OsPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53976453 _cell_length_b 7.53976003 _cell_length_c 9.41891518 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.35860844 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al9OsPt2 _chemical_formula_sum 'Dy4 Al18 Os2 Pt4' _cell_volume 466.67827089 _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 Dy Dy0 1 0.99380409 0.67238317 0.75000000 1.0 Dy Dy1 1 0.00619591 0.32761683 0.25000000 1.0 Dy Dy2 1 0.67238242 0.99380332 0.75000000 1.0 Dy Dy3 1 0.32761758 0.00619668 0.25000000 1.0 Al Al4 1 0.12700119 0.12700089 0.75000000 1.0 Al Al5 1 0.87299881 0.87299911 0.25000000 1.0 Al Al6 1 0.00096475 0.33093076 0.57491869 1.0 Al Al7 1 0.99903525 0.66906924 0.42508131 1.0 Al Al8 1 0.99903525 0.66906924 0.07491869 1.0 Al Al9 1 0.33093155 0.00096608 0.92508129 1.0 Al Al10 1 0.00096475 0.33093076 0.92508131 1.0 Al Al11 1 0.66906845 0.99903392 0.07491871 1.0 Al Al12 1 0.66906845 0.99903392 0.42508129 1.0 Al Al13 1 0.33093155 0.00096608 0.57491871 1.0 Al Al14 1 0.32909129 0.32909181 0.05172448 1.0 Al Al15 1 0.67090871 0.67090819 0.94827552 1.0 Al Al16 1 0.67090871 0.67090819 0.55172448 1.0 Al Al17 1 0.32909129 0.32909181 0.44827552 1.0 Al Al18 1 0.34159139 0.54633494 0.75000000 1.0 Al Al19 1 0.65840861 0.45366506 0.25000000 1.0 Al Al20 1 0.54633752 0.34159072 0.75000000 1.0 Al Al21 1 0.45366248 0.65840928 0.25000000 1.0 Os Os22 1 0.00000000 0.00000000 0.50000000 1.0 Os Os23 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt24 1 0.67210490 0.32789363 0.49999984 1.0 Pt Pt25 1 0.32789510 0.67210637 0.50000016 1.0 Pt Pt26 1 0.32789510 0.67210637 0.99999984 1.0 Pt Pt27 1 0.67210490 0.32789363 0.00000016 1.0