# generated using pymatgen data_Hf6Ni16Ge7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.12649749 _cell_length_b 8.12650271 _cell_length_c 8.12651757 _cell_angle_alpha 60.00132582 _cell_angle_beta 60.00131083 _cell_angle_gamma 60.00124612 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Ni16Ge7 _chemical_formula_sum 'Hf6 Ni16 Ge7' _cell_volume 379.49784539 _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 0.20504880 0.79495286 0.79494854 1.0 Hf Hf1 1 0.79495224 0.79495033 0.20505206 1.0 Hf Hf2 1 0.79495194 0.20504514 0.20505279 1.0 Hf Hf3 1 0.20504884 0.20505025 0.79494894 1.0 Hf Hf4 1 0.79495273 0.20504936 0.79494820 1.0 Hf Hf5 1 0.20504465 0.79495110 0.20505273 1.0 Ni Ni6 1 0.61854813 0.61854437 0.14435798 1.0 Ni Ni7 1 0.16781186 0.49654691 0.16782856 1.0 Ni Ni8 1 0.85564111 0.38144863 0.38146357 1.0 Ni Ni9 1 0.50346586 0.83218466 0.83216434 1.0 Ni Ni10 1 0.49654560 0.16781608 0.16782666 1.0 Ni Ni11 1 0.83218124 0.83217729 0.50346341 1.0 Ni Ni12 1 0.16781436 0.16782040 0.49654927 1.0 Ni Ni13 1 0.14434845 0.61855253 0.61854259 1.0 Ni Ni14 1 0.16780910 0.16781459 0.16782610 1.0 Ni Ni15 1 0.38145569 0.38145697 0.85563176 1.0 Ni Ni16 1 0.61855707 0.61855338 0.61854247 1.0 Ni Ni17 1 0.38144703 0.85563893 0.38146463 1.0 Ni Ni18 1 0.38144670 0.38144884 0.38146283 1.0 Ni Ni19 1 0.83218728 0.83218441 0.83216561 1.0 Ni Ni20 1 0.61855472 0.14435074 0.61853945 1.0 Ni Ni21 1 0.83218570 0.50346566 0.83216414 1.0 Ge Ge22 1 0.50000310 -0.00000073 0.50000304 1.0 Ge Ge23 1 0.50000137 0.50000177 0.99999829 1.0 Ge Ge24 1 0.49999972 0.49999656 0.50000352 1.0 Ge Ge25 1 0.99999548 0.99999739 0.50000370 1.0 Ge Ge26 1 -0.00000048 0.50000216 0.99999652 1.0 Ge Ge27 1 -0.00000200 0.50000263 0.50000243 1.0 Ge Ge28 1 0.50000271 -0.00000021 0.99999486 1.0