# generated using pymatgen data_Hf18Nb3Re5Ge2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63344407 _cell_length_b 8.63344410 _cell_length_c 8.72941199 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999991 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Nb3Re5Ge2 _chemical_formula_sum 'Hf18 Nb3 Re5 Ge2' _cell_volume 563.48684819 _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 0.19686148 0.80313852 0.46075877 1.0 Hf Hf1 1 0.19686148 0.39372296 0.46075877 1.0 Hf Hf2 1 0.60627704 0.80313852 0.46075877 1.0 Hf Hf3 1 0.80647620 0.19352380 0.55260607 1.0 Hf Hf4 1 0.80647620 0.61295240 0.55260607 1.0 Hf Hf5 1 0.38704760 0.19352380 0.55260607 1.0 Hf Hf6 1 0.80647620 0.19352380 0.94739393 1.0 Hf Hf7 1 0.80647620 0.61295240 0.94739393 1.0 Hf Hf8 1 0.38704760 0.19352380 0.94739393 1.0 Hf Hf9 1 0.19686148 0.80313852 0.03924123 1.0 Hf Hf10 1 0.19686148 0.39372296 0.03924123 1.0 Hf Hf11 1 0.60627704 0.80313852 0.03924123 1.0 Hf Hf12 1 0.53722249 0.46277751 0.25000000 1.0 Hf Hf13 1 0.53722249 0.07444297 0.25000000 1.0 Hf Hf14 1 0.92555703 0.46277751 0.25000000 1.0 Hf Hf15 1 0.45880035 0.54119965 0.75000000 1.0 Hf Hf16 1 0.45880035 0.91760070 0.75000000 1.0 Hf Hf17 1 0.08239930 0.54119965 0.75000000 1.0 Nb Nb18 1 0.88915180 0.11084820 0.25000000 1.0 Nb Nb19 1 0.88915180 0.77830560 0.25000000 1.0 Nb Nb20 1 0.22169440 0.11084820 0.25000000 1.0 Re Re21 1 0.10977207 0.89022793 0.75000000 1.0 Re Re22 1 0.10977207 0.21954213 0.75000000 1.0 Re Re23 1 0.78045787 0.89022793 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.50173844 1.0 Re Re25 1 0.00000000 0.00000000 0.99826156 1.0 Ge Ge26 1 0.33333300 0.66666700 0.25000000 1.0 Ge Ge27 1 0.66666700 0.33333300 0.75000000 1.0