# generated using pymatgen data_Hf18NbRe7Pt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69372894 _cell_length_b 8.69372892 _cell_length_c 8.46231322 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999632 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18NbRe7Pt2 _chemical_formula_sum 'Hf18 Nb1 Re7 Pt2' _cell_volume 553.90072511 _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 0.19702753 0.80297247 0.44720649 1.0 Hf Hf1 1 0.19702753 0.39405206 0.44720649 1.0 Hf Hf2 1 0.60594794 0.80297247 0.44720649 1.0 Hf Hf3 1 0.80297247 0.19702753 0.55279351 1.0 Hf Hf4 1 0.80297247 0.60594794 0.55279351 1.0 Hf Hf5 1 0.39405206 0.19702753 0.55279351 1.0 Hf Hf6 1 0.80657813 0.19342187 0.94543478 1.0 Hf Hf7 1 0.80657813 0.61315925 0.94543478 1.0 Hf Hf8 1 0.38684075 0.19342187 0.94543478 1.0 Hf Hf9 1 0.19342187 0.80657813 0.05456522 1.0 Hf Hf10 1 0.19342187 0.38684075 0.05456522 1.0 Hf Hf11 1 0.61315925 0.80657813 0.05456522 1.0 Hf Hf12 1 0.54174629 0.45825371 0.24785303 1.0 Hf Hf13 1 0.54174629 0.08349257 0.24785303 1.0 Hf Hf14 1 0.91650743 0.45825371 0.24785303 1.0 Hf Hf15 1 0.45825371 0.54174629 0.75214697 1.0 Hf Hf16 1 0.45825371 0.91650743 0.75214697 1.0 Hf Hf17 1 0.08349257 0.54174629 0.75214697 1.0 Nb Nb18 1 0.00000000 0.00000000 0.50000000 1.0 Re Re19 1 0.88816882 0.11183118 0.24981323 1.0 Re Re20 1 0.88816882 0.77633663 0.24981323 1.0 Re Re21 1 0.22366337 0.11183118 0.24981323 1.0 Re Re22 1 0.11183118 0.88816882 0.75018677 1.0 Re Re23 1 0.11183118 0.22366337 0.75018677 1.0 Re Re24 1 0.77633663 0.88816882 0.75018677 1.0 Re Re25 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt26 1 0.33333300 0.66666700 0.24698213 1.0 Pt Pt27 1 0.66666700 0.33333300 0.75301787 1.0