# generated using pymatgen data_Hf4ZnSn3Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.47330298 _cell_length_b 8.47330131 _cell_length_c 5.67348178 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000270 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4ZnSn3Mo _chemical_formula_sum 'Hf8 Zn2 Sn6 Mo2' _cell_volume 352.76514723 _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 0.73241001 0.73241001 0.74532969 1.0 Hf Hf1 1 0.26758999 0.00000000 0.74532969 1.0 Hf Hf2 1 1.00000000 0.26758999 0.74532969 1.0 Hf Hf3 1 0.26758999 0.26758999 0.25467031 1.0 Hf Hf4 1 0.73241001 1.00000000 0.25467031 1.0 Hf Hf5 1 0.00000000 0.73241001 0.25467031 1.0 Hf Hf6 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf7 1 0.66666700 0.33333300 0.50000000 1.0 Zn Zn8 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn9 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn10 1 0.38822307 0.38822307 0.76059683 1.0 Sn Sn11 1 0.61177693 1.00000000 0.76059683 1.0 Sn Sn12 1 0.00000000 0.61177693 0.76059683 1.0 Sn Sn13 1 0.61177693 0.61177693 0.23940317 1.0 Sn Sn14 1 0.38822307 0.00000000 0.23940317 1.0 Sn Sn15 1 1.00000000 0.38822307 0.23940317 1.0 Mo Mo16 1 0.66666700 0.33333300 0.00000000 1.0 Mo Mo17 1 0.33333300 0.66666700 0.00000000 1.0