# generated using pymatgen data_Yb3Dy(Al3Pt)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56423027 _cell_length_b 7.56806902 _cell_length_c 9.38584481 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.70711353 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Dy(Al3Pt)6 _chemical_formula_sum 'Yb3 Dy1 Al18 Pt6' _cell_volume 466.68948537 _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 Yb Yb0 1 0.00318165 0.32808584 0.75000000 1.0 Yb Yb1 1 0.67036946 0.99633883 0.25000000 1.0 Yb Yb2 1 0.33056335 0.00477499 0.75000000 1.0 Dy Dy3 1 0.99690643 0.67016743 0.25000000 1.0 Al Al4 1 0.13115915 0.12962317 0.25000000 1.0 Al Al5 1 0.86843662 0.86880803 0.75000000 1.0 Al Al6 1 0.99997844 0.33344243 0.07593598 1.0 Al Al7 1 0.00023312 0.66520453 0.92151905 1.0 Al Al8 1 0.00023312 0.66520453 0.57848095 1.0 Al Al9 1 0.33581398 0.00142718 0.42390009 1.0 Al Al10 1 0.99997844 0.33344243 0.42406402 1.0 Al Al11 1 0.66522596 0.99975183 0.57652665 1.0 Al Al12 1 0.66522596 0.99975183 0.92347335 1.0 Al Al13 1 0.33581398 0.00142718 0.07609991 1.0 Al Al14 1 0.33306457 0.33316176 0.55824012 1.0 Al Al15 1 0.66667545 0.66711911 0.44236807 1.0 Al Al16 1 0.66667545 0.66711911 0.05763193 1.0 Al Al17 1 0.33306457 0.33316176 0.94175988 1.0 Al Al18 1 0.33784826 0.54487034 0.25000000 1.0 Al Al19 1 0.65887880 0.45467679 0.75000000 1.0 Al Al20 1 0.54672104 0.34268499 0.25000000 1.0 Al Al21 1 0.45324939 0.65963224 0.75000000 1.0 Pt Pt22 1 0.67240690 0.32848910 0.00013690 1.0 Pt Pt23 1 0.32794574 0.67207522 0.00035796 1.0 Pt Pt24 1 0.32794574 0.67207522 0.49964204 1.0 Pt Pt25 1 0.67240690 0.32848910 0.49986310 1.0 Pt Pt26 1 0.99999926 0.99949852 0.00022303 1.0 Pt Pt27 1 0.99999926 0.99949852 0.49977697 1.0