# generated using pymatgen data_Hf4HgPt15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.00447671 _cell_length_b 4.00447671 _cell_length_c 20.12879091 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4HgPt15 _chemical_formula_sum 'Hf4 Hg1 Pt15' _cell_volume 322.78194365 _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 Hf Hf0 1 0.00000000 0.00000000 0.19780872 1.0 Hf Hf1 1 0.00000000 0.00000000 0.39991315 1.0 Hf Hf2 1 0.00000000 0.00000000 0.60008685 1.0 Hf Hf3 1 0.00000000 0.00000000 0.80219128 1.0 Hg Hg4 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt5 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt6 1 0.50000000 0.50000000 0.20315900 1.0 Pt Pt7 1 0.50000000 0.50000000 0.40133568 1.0 Pt Pt8 1 0.50000000 0.50000000 0.59866432 1.0 Pt Pt9 1 0.50000000 0.50000000 0.79684100 1.0 Pt Pt10 1 0.50000000 0.00000000 0.10516156 1.0 Pt Pt11 1 0.50000000 0.00000000 0.30210091 1.0 Pt Pt12 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt13 1 0.50000000 0.00000000 0.69789909 1.0 Pt Pt14 1 0.50000000 0.00000000 0.89483844 1.0 Pt Pt15 1 0.00000000 0.50000000 0.10516156 1.0 Pt Pt16 1 0.00000000 0.50000000 0.30210091 1.0 Pt Pt17 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt18 1 0.00000000 0.50000000 0.69789909 1.0 Pt Pt19 1 0.00000000 0.50000000 0.89483844 1.0