# generated using pymatgen data_Hf9TaMn3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58521397 _cell_length_b 8.58521401 _cell_length_c 8.33052520 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000366 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9TaMn3Ni _chemical_formula_sum 'Hf18 Ta2 Mn6 Ni2' _cell_volume 531.74724398 _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 0.19942316 0.80057684 0.44112665 1.0 Hf Hf1 1 0.19942316 0.39884832 0.44112665 1.0 Hf Hf2 1 0.60115168 0.80057684 0.44112665 1.0 Hf Hf3 1 0.80057684 0.19942316 0.55887335 1.0 Hf Hf4 1 0.80057684 0.60115168 0.55887335 1.0 Hf Hf5 1 0.39884832 0.19942316 0.55887335 1.0 Hf Hf6 1 0.80057684 0.19942316 0.94112665 1.0 Hf Hf7 1 0.80057684 0.60115168 0.94112665 1.0 Hf Hf8 1 0.39884832 0.19942316 0.94112665 1.0 Hf Hf9 1 0.19942316 0.80057684 0.05887335 1.0 Hf Hf10 1 0.19942316 0.39884832 0.05887335 1.0 Hf Hf11 1 0.60115168 0.80057684 0.05887335 1.0 Hf Hf12 1 0.54240402 0.45759598 0.25000000 1.0 Hf Hf13 1 0.54240402 0.08480704 0.25000000 1.0 Hf Hf14 1 0.91519296 0.45759598 0.25000000 1.0 Hf Hf15 1 0.45759598 0.54240402 0.75000000 1.0 Hf Hf16 1 0.45759598 0.91519296 0.75000000 1.0 Hf Hf17 1 0.08480704 0.54240402 0.75000000 1.0 Ta Ta18 1 0.00000000 0.00000000 0.50000000 1.0 Ta Ta19 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn20 1 0.88663780 0.11336220 0.25000000 1.0 Mn Mn21 1 0.88663780 0.77327660 0.25000000 1.0 Mn Mn22 1 0.22672340 0.11336220 0.25000000 1.0 Mn Mn23 1 0.11336220 0.88663780 0.75000000 1.0 Mn Mn24 1 0.11336220 0.22672340 0.75000000 1.0 Mn Mn25 1 0.77327660 0.88663780 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0