# generated using pymatgen data_Tm5(Hg2Pt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.55596288 _cell_length_b 7.82183769 _cell_length_c 17.91236364 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5(Hg2Pt)2 _chemical_formula_sum 'Tm10 Hg8 Pt4' _cell_volume 498.21742880 _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 0.11208616 0.41412912 1.0 Tm Tm1 1 0.00000000 0.88791384 0.58587088 1.0 Tm Tm2 1 0.00000000 0.38791384 0.91412912 1.0 Tm Tm3 1 0.00000000 0.61208616 0.08587088 1.0 Tm Tm4 1 0.00000000 0.23676559 0.21571000 1.0 Tm Tm5 1 0.00000000 0.76323441 0.78429000 1.0 Tm Tm6 1 0.00000000 0.26323441 0.71571000 1.0 Tm Tm7 1 0.00000000 0.73676559 0.28429000 1.0 Tm Tm8 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm9 1 0.00000000 0.50000000 0.50000000 1.0 Hg Hg10 1 0.50000000 0.42057092 0.35530898 1.0 Hg Hg11 1 0.50000000 0.57942908 0.64469102 1.0 Hg Hg12 1 0.50000000 0.07942908 0.85530898 1.0 Hg Hg13 1 0.50000000 0.92057092 0.14469102 1.0 Hg Hg14 1 0.50000000 0.28773012 0.06207130 1.0 Hg Hg15 1 0.50000000 0.71226988 0.93792870 1.0 Hg Hg16 1 0.50000000 0.21226988 0.56207130 1.0 Hg Hg17 1 0.50000000 0.78773012 0.43792870 1.0 Pt Pt18 1 0.50000000 0.02390547 0.30268415 1.0 Pt Pt19 1 0.50000000 0.97609453 0.69731585 1.0 Pt Pt20 1 0.50000000 0.47609453 0.80268415 1.0 Pt Pt21 1 0.50000000 0.52390547 0.19731585 1.0