# generated using pymatgen data_Dy4ErPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.70328080 _cell_length_b 9.70328080 _cell_length_c 5.73049595 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4ErPt9 _chemical_formula_sum 'Dy8 Er2 Pt18' _cell_volume 539.54715794 _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 0.45343646 0.80838421 0.00000000 1.0 Dy Dy1 1 0.54656354 0.19161579 0.00000000 1.0 Dy Dy2 1 0.19161579 0.54656354 0.00000000 1.0 Dy Dy3 1 0.80838421 0.45343646 0.00000000 1.0 Dy Dy4 1 0.30838421 0.04656354 0.50000000 1.0 Dy Dy5 1 0.69161579 0.95343646 0.50000000 1.0 Dy Dy6 1 0.95343646 0.69161579 0.50000000 1.0 Dy Dy7 1 0.04656354 0.30838421 0.50000000 1.0 Er Er8 1 0.50000000 0.50000000 0.50000000 1.0 Er Er9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19226420 0.80773580 0.25010791 1.0 Pt Pt11 1 0.80773580 0.19226420 0.74989209 1.0 Pt Pt12 1 0.80773580 0.19226420 0.25010791 1.0 Pt Pt13 1 0.19226420 0.80773580 0.74989209 1.0 Pt Pt14 1 0.44063374 0.78024558 0.50000000 1.0 Pt Pt15 1 0.55936626 0.21975442 0.50000000 1.0 Pt Pt16 1 0.21975442 0.55936626 0.50000000 1.0 Pt Pt17 1 0.78024558 0.44063374 0.50000000 1.0 Pt Pt18 1 0.30773580 0.30773580 0.24989209 1.0 Pt Pt19 1 0.69226420 0.69226420 0.75010791 1.0 Pt Pt20 1 0.69226420 0.69226420 0.24989209 1.0 Pt Pt21 1 0.30773580 0.30773580 0.75010791 1.0 Pt Pt22 1 0.28024558 0.05936626 0.00000000 1.0 Pt Pt23 1 0.71975442 0.94063374 0.00000000 1.0 Pt Pt24 1 0.94063374 0.71975442 0.00000000 1.0 Pt Pt25 1 0.05936626 0.28024558 0.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.50000000 0.50000000 0.00000000 1.0