# generated using pymatgen data_Hf6Ti3Sn10Mo3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.44866087 _cell_length_b 9.45019683 _cell_length_c 5.69173329 _cell_angle_alpha 90.34008554 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99462018 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Ti3Sn10Mo3 _chemical_formula_sum 'Hf6 Ti3 Sn10 Mo3' _cell_volume 440.14890944 _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 0.84609348 0.69218696 0.74764156 1.0 Hf Hf1 1 0.15328600 0.84471581 0.24657223 1.0 Hf Hf2 1 0.69142982 0.84471581 0.24657223 1.0 Hf Hf3 1 0.30857018 0.15528419 0.75342777 1.0 Hf Hf4 1 0.84671400 0.15528419 0.75342777 1.0 Hf Hf5 1 0.15390652 0.30781304 0.25235844 1.0 Ti Ti6 1 0.00000000 0.50000000 0.50000000 1.0 Ti Ti7 1 0.50000000 0.00000000 0.00000000 1.0 Ti Ti8 1 0.50000000 0.50000000 0.50000000 1.0 Sn Sn9 1 0.21074786 0.42149472 0.75103811 1.0 Sn Sn10 1 0.78984248 0.21001803 0.25226167 1.0 Sn Sn11 1 0.42017555 0.21001803 0.25226167 1.0 Sn Sn12 1 0.57982445 0.78998197 0.74773833 1.0 Sn Sn13 1 0.21015752 0.78998197 0.74773833 1.0 Sn Sn14 1 0.78925214 0.57850528 0.24896189 1.0 Sn Sn15 1 0.66714156 0.33428212 0.75489795 1.0 Sn Sn16 1 0.33285844 0.66571788 0.24510205 1.0 Sn Sn17 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn18 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo19 1 0.50000000 0.00000000 0.50000000 1.0 Mo Mo20 1 0.50000000 0.50000000 0.00000000 1.0 Mo Mo21 1 0.00000000 0.50000000 0.00000000 1.0