# generated using pymatgen data_Hf18Re8PdSe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61175048 _cell_length_b 8.61175029 _cell_length_c 8.55621793 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000071 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re8PdSe _chemical_formula_sum 'Hf18 Re8 Pd1 Se1' _cell_volume 549.53496768 _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 0.19340498 0.80659502 0.44577025 1.0 Hf Hf1 1 0.19340498 0.38680997 0.44577025 1.0 Hf Hf2 1 0.61319003 0.80659502 0.44577025 1.0 Hf Hf3 1 0.80830201 0.19169799 0.54916908 1.0 Hf Hf4 1 0.80830201 0.61660402 0.54916908 1.0 Hf Hf5 1 0.38339598 0.19169799 0.54916908 1.0 Hf Hf6 1 0.80830201 0.19169799 0.95083092 1.0 Hf Hf7 1 0.80830201 0.61660402 0.95083092 1.0 Hf Hf8 1 0.38339598 0.19169799 0.95083092 1.0 Hf Hf9 1 0.19340498 0.80659502 0.05422975 1.0 Hf Hf10 1 0.19340498 0.38680997 0.05422975 1.0 Hf Hf11 1 0.61319003 0.80659502 0.05422975 1.0 Hf Hf12 1 0.54292600 0.45707400 0.25000000 1.0 Hf Hf13 1 0.54292600 0.08585300 0.25000000 1.0 Hf Hf14 1 0.91414700 0.45707400 0.25000000 1.0 Hf Hf15 1 0.45396876 0.54603124 0.75000000 1.0 Hf Hf16 1 0.45396876 0.90793753 0.75000000 1.0 Hf Hf17 1 0.09206247 0.54603124 0.75000000 1.0 Re Re18 1 0.88920333 0.11079667 0.25000000 1.0 Re Re19 1 0.88920333 0.77840666 0.25000000 1.0 Re Re20 1 0.22159334 0.11079667 0.25000000 1.0 Re Re21 1 0.10991927 0.89008073 0.75000000 1.0 Re Re22 1 0.10991927 0.21983854 0.75000000 1.0 Re Re23 1 0.78016146 0.89008073 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.49961253 1.0 Re Re25 1 0.00000000 0.00000000 0.00038747 1.0 Pd Pd26 1 0.33333300 0.66666700 0.25000000 1.0 Se Se27 1 0.66666700 0.33333300 0.75000000 1.0