# generated using pymatgen data_Hf9MnRe3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59368626 _cell_length_b 8.59368627 _cell_length_c 8.46691137 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999616 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9MnRe3Pt _chemical_formula_sum 'Hf18 Mn2 Re6 Pt2' _cell_volume 541.52018758 _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 Hf Hf0 1 0.19262067 0.80737933 0.44532375 1.0 Hf Hf1 1 0.19262067 0.38524033 0.44532375 1.0 Hf Hf2 1 0.61475967 0.80737933 0.44532375 1.0 Hf Hf3 1 0.80737933 0.19262067 0.55467625 1.0 Hf Hf4 1 0.80737933 0.61475967 0.55467625 1.0 Hf Hf5 1 0.38524033 0.19262067 0.55467625 1.0 Hf Hf6 1 0.80737933 0.19262067 0.94532375 1.0 Hf Hf7 1 0.80737933 0.61475967 0.94532375 1.0 Hf Hf8 1 0.38524033 0.19262067 0.94532375 1.0 Hf Hf9 1 0.19262067 0.80737933 0.05467625 1.0 Hf Hf10 1 0.19262067 0.38524033 0.05467625 1.0 Hf Hf11 1 0.61475967 0.80737933 0.05467625 1.0 Hf Hf12 1 0.54279273 0.45720727 0.25000000 1.0 Hf Hf13 1 0.54279273 0.08558547 0.25000000 1.0 Hf Hf14 1 0.91441453 0.45720727 0.25000000 1.0 Hf Hf15 1 0.45720727 0.54279273 0.75000000 1.0 Hf Hf16 1 0.45720727 0.91441453 0.75000000 1.0 Hf Hf17 1 0.08558547 0.54279273 0.75000000 1.0 Mn Mn18 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn19 1 0.00000000 0.00000000 0.00000000 1.0 Re Re20 1 0.89020635 0.10979365 0.25000000 1.0 Re Re21 1 0.89020635 0.78041170 0.25000000 1.0 Re Re22 1 0.21958830 0.10979365 0.25000000 1.0 Re Re23 1 0.10979365 0.89020635 0.75000000 1.0 Re Re24 1 0.10979365 0.21958830 0.75000000 1.0 Re Re25 1 0.78041170 0.89020635 0.75000000 1.0 Pt Pt26 1 0.33333300 0.66666700 0.25000000 1.0 Pt Pt27 1 0.66666700 0.33333300 0.75000000 1.0