# generated using pymatgen data_Tm5Sn2(HgPt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.57031724 _cell_length_b 7.92819130 _cell_length_c 17.84151065 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5Sn2(HgPt)2 _chemical_formula_sum 'Tm10 Sn4 Hg4 Pt4' _cell_volume 505.02462068 _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 Tm Tm0 1 0.00000000 0.10953267 0.41513613 1.0 Tm Tm1 1 0.00000000 0.89046733 0.58486387 1.0 Tm Tm2 1 0.00000000 0.39046733 0.91513613 1.0 Tm Tm3 1 0.00000000 0.60953267 0.08486387 1.0 Tm Tm4 1 0.00000000 0.24522151 0.21613316 1.0 Tm Tm5 1 0.00000000 0.75477849 0.78386684 1.0 Tm Tm6 1 0.00000000 0.25477849 0.71613316 1.0 Tm Tm7 1 0.00000000 0.74522151 0.28386684 1.0 Tm Tm8 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm9 1 0.00000000 0.50000000 0.50000000 1.0 Sn Sn10 1 0.50000000 0.41956370 0.35251588 1.0 Sn Sn11 1 0.50000000 0.58043630 0.64748412 1.0 Sn Sn12 1 0.50000000 0.08043630 0.85251588 1.0 Sn Sn13 1 0.50000000 0.91956370 0.14748412 1.0 Hg Hg14 1 0.50000000 0.29234131 0.06270361 1.0 Hg Hg15 1 0.50000000 0.70765869 0.93729639 1.0 Hg Hg16 1 0.50000000 0.20765869 0.56270361 1.0 Hg Hg17 1 0.50000000 0.79234131 0.43729639 1.0 Pt Pt18 1 0.50000000 0.02992355 0.30133211 1.0 Pt Pt19 1 0.50000000 0.97007645 0.69866789 1.0 Pt Pt20 1 0.50000000 0.47007645 0.80133211 1.0 Pt Pt21 1 0.50000000 0.52992355 0.19866789 1.0