# generated using pymatgen data_Dy10Cd3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.68132267 _cell_length_b 9.68112588 _cell_length_c 9.71480630 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00102785 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10Cd3Pt _chemical_formula_sum 'Dy20 Cd6 Pt2' _cell_volume 788.53475794 _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 0.00000000 0.00000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy2 1 0.20812799 0.79184419 0.44007658 1.0 Dy Dy3 1 0.20816631 0.41629252 0.44007039 1.0 Dy Dy4 1 0.58371358 0.79182216 0.44007207 1.0 Dy Dy5 1 0.79187201 0.20815581 0.55992342 1.0 Dy Dy6 1 0.79183369 0.58370748 0.55992961 1.0 Dy Dy7 1 0.41628642 0.20817784 0.55992793 1.0 Dy Dy8 1 0.79187201 0.20815581 0.94007658 1.0 Dy Dy9 1 0.79183369 0.58370748 0.94007039 1.0 Dy Dy10 1 0.41628642 0.20817784 0.94007207 1.0 Dy Dy11 1 0.20812799 0.79184419 0.05992342 1.0 Dy Dy12 1 0.20816631 0.41629252 0.05992961 1.0 Dy Dy13 1 0.58371358 0.79182216 0.05992793 1.0 Dy Dy14 1 0.54308055 0.45693218 0.25000000 1.0 Dy Dy15 1 0.54308852 0.08617912 0.25000000 1.0 Dy Dy16 1 0.91383395 0.45692602 0.25000000 1.0 Dy Dy17 1 0.45691945 0.54306782 0.75000000 1.0 Dy Dy18 1 0.45691148 0.91382088 0.75000000 1.0 Dy Dy19 1 0.08616605 0.54307398 0.75000000 1.0 Cd Cd20 1 0.88498592 0.11501690 0.25000000 1.0 Cd Cd21 1 0.88496835 0.76995428 0.25000000 1.0 Cd Cd22 1 0.23004118 0.11502852 0.25000000 1.0 Cd Cd23 1 0.11501408 0.88498310 0.75000000 1.0 Cd Cd24 1 0.11503165 0.23004572 0.75000000 1.0 Cd Cd25 1 0.76995882 0.88497148 0.75000000 1.0 Pt Pt26 1 0.33332680 0.66662331 0.25000000 1.0 Pt Pt27 1 0.66667320 0.33337669 0.75000000 1.0