# generated using pymatgen data_HoTm4(Hg2Pt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.55595071 _cell_length_b 7.82802386 _cell_length_c 17.98233037 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoTm4(Hg2Pt)2 _chemical_formula_sum 'Ho2 Tm8 Hg8 Pt4' _cell_volume 500.55735294 _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 Ho Ho0 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho1 1 0.00000000 0.50000000 0.50000000 1.0 Tm Tm2 1 0.00000000 0.11301719 0.41428587 1.0 Tm Tm3 1 0.00000000 0.88698281 0.58571413 1.0 Tm Tm4 1 0.00000000 0.38698281 0.91428587 1.0 Tm Tm5 1 0.00000000 0.61301719 0.08571413 1.0 Tm Tm6 1 0.00000000 0.23834777 0.21613121 1.0 Tm Tm7 1 0.00000000 0.76165223 0.78386879 1.0 Tm Tm8 1 0.00000000 0.26165223 0.71613121 1.0 Tm Tm9 1 0.00000000 0.73834777 0.28386879 1.0 Hg Hg10 1 0.50000000 0.42154665 0.35434703 1.0 Hg Hg11 1 0.50000000 0.57845335 0.64565297 1.0 Hg Hg12 1 0.50000000 0.07845335 0.85434703 1.0 Hg Hg13 1 0.50000000 0.92154665 0.14565297 1.0 Hg Hg14 1 0.50000000 0.28934064 0.06289988 1.0 Hg Hg15 1 0.50000000 0.71065936 0.93710012 1.0 Hg Hg16 1 0.50000000 0.21065936 0.56289988 1.0 Hg Hg17 1 0.50000000 0.78934064 0.43710012 1.0 Pt Pt18 1 0.50000000 0.02501189 0.30287411 1.0 Pt Pt19 1 0.50000000 0.97498811 0.69712589 1.0 Pt Pt20 1 0.50000000 0.47498811 0.80287411 1.0 Pt Pt21 1 0.50000000 0.52501189 0.19712589 1.0