# generated using pymatgen data_Dy9HoPt18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.71564337 _cell_length_b 9.71564337 _cell_length_c 5.73769755 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.95766074 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy9HoPt18 _chemical_formula_sum 'Dy9 Ho1 Pt18' _cell_volume 541.60250335 _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 Dy Dy0 1 0.45473031 0.80749753 0.00000000 1.0 Dy Dy1 1 0.54526969 0.19250247 0.00000000 1.0 Dy Dy2 1 0.19250247 0.54526969 0.00000000 1.0 Dy Dy3 1 0.80749753 0.45473031 0.00000000 1.0 Dy Dy4 1 0.50000000 0.50000000 0.50000000 1.0 Dy Dy5 1 0.30734825 0.04525791 0.50000000 1.0 Dy Dy6 1 0.69265175 0.95474209 0.50000000 1.0 Dy Dy7 1 0.95474209 0.69265175 0.50000000 1.0 Dy Dy8 1 0.04525791 0.30734825 0.50000000 1.0 Ho Ho9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19411300 0.80588700 0.24987461 1.0 Pt Pt11 1 0.80588700 0.19411300 0.75012539 1.0 Pt Pt12 1 0.80588700 0.19411300 0.24987461 1.0 Pt Pt13 1 0.19411300 0.80588700 0.75012539 1.0 Pt Pt14 1 0.44236906 0.78154514 0.50000000 1.0 Pt Pt15 1 0.55763094 0.21845486 0.50000000 1.0 Pt Pt16 1 0.21845486 0.55763094 0.50000000 1.0 Pt Pt17 1 0.78154514 0.44236906 0.50000000 1.0 Pt Pt18 1 0.30558850 0.30558850 0.24999829 1.0 Pt Pt19 1 0.69441150 0.69441150 0.75000171 1.0 Pt Pt20 1 0.69441150 0.69441150 0.24999829 1.0 Pt Pt21 1 0.30558850 0.30558850 0.75000171 1.0 Pt Pt22 1 0.28087104 0.05751955 0.00000000 1.0 Pt Pt23 1 0.71912896 0.94248045 0.00000000 1.0 Pt Pt24 1 0.94248045 0.71912896 0.00000000 1.0 Pt Pt25 1 0.05751955 0.28087104 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