# generated using pymatgen data_DyTm4(Hg2Pt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.55545306 _cell_length_b 7.83957705 _cell_length_c 17.99941902 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyTm4(Hg2Pt)2 _chemical_formula_sum 'Dy2 Tm8 Hg8 Pt4' _cell_volume 501.70227428 _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 0.00000000 1.0 Dy Dy1 1 0.00000000 0.50000000 0.50000000 1.0 Tm Tm2 1 0.00000000 0.11324996 0.41419942 1.0 Tm Tm3 1 0.00000000 0.88675004 0.58580058 1.0 Tm Tm4 1 0.00000000 0.38675004 0.91419942 1.0 Tm Tm5 1 0.00000000 0.61324996 0.08580058 1.0 Tm Tm6 1 0.00000000 0.23887402 0.21606167 1.0 Tm Tm7 1 0.00000000 0.76112598 0.78393833 1.0 Tm Tm8 1 0.00000000 0.26112598 0.71606167 1.0 Tm Tm9 1 0.00000000 0.73887402 0.28393833 1.0 Hg Hg10 1 0.50000000 0.42166239 0.35394723 1.0 Hg Hg11 1 0.50000000 0.57833761 0.64605277 1.0 Hg Hg12 1 0.50000000 0.07833761 0.85394723 1.0 Hg Hg13 1 0.50000000 0.92166239 0.14605277 1.0 Hg Hg14 1 0.50000000 0.29035929 0.06309967 1.0 Hg Hg15 1 0.50000000 0.70964071 0.93690033 1.0 Hg Hg16 1 0.50000000 0.20964071 0.56309967 1.0 Hg Hg17 1 0.50000000 0.79035929 0.43690033 1.0 Pt Pt18 1 0.50000000 0.02586123 0.30279355 1.0 Pt Pt19 1 0.50000000 0.97413877 0.69720645 1.0 Pt Pt20 1 0.50000000 0.47413877 0.80279355 1.0 Pt Pt21 1 0.50000000 0.52586123 0.19720645 1.0