# generated using pymatgen data_Hf9Ta3NiW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.81655990 _cell_length_b 8.81656156 _cell_length_c 8.43019562 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000122 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Ta3NiW _chemical_formula_sum 'Hf18 Ta6 Ni2 W2' _cell_volume 567.50107067 _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 0.20147540 0.79852460 0.43878823 1.0 Hf Hf1 1 0.20147540 0.40295180 0.43878823 1.0 Hf Hf2 1 0.59704820 0.79852460 0.43878823 1.0 Hf Hf3 1 0.79852460 0.20147540 0.56121177 1.0 Hf Hf4 1 0.79852460 0.59704820 0.56121177 1.0 Hf Hf5 1 0.40295180 0.20147540 0.56121177 1.0 Hf Hf6 1 0.79852460 0.20147540 0.93878823 1.0 Hf Hf7 1 0.79852460 0.59704820 0.93878823 1.0 Hf Hf8 1 0.40295180 0.20147540 0.93878823 1.0 Hf Hf9 1 0.20147540 0.79852460 0.06121177 1.0 Hf Hf10 1 0.20147540 0.40295180 0.06121177 1.0 Hf Hf11 1 0.59704820 0.79852460 0.06121177 1.0 Hf Hf12 1 0.54180112 0.45819888 0.25000000 1.0 Hf Hf13 1 0.54180112 0.08360123 0.25000000 1.0 Hf Hf14 1 0.91639877 0.45819888 0.25000000 1.0 Hf Hf15 1 0.45819888 0.54180112 0.75000000 1.0 Hf Hf16 1 0.45819888 0.91639877 0.75000000 1.0 Hf Hf17 1 0.08360123 0.54180112 0.75000000 1.0 Ta Ta18 1 0.88688920 0.11311080 0.25000000 1.0 Ta Ta19 1 0.88688920 0.77377941 0.25000000 1.0 Ta Ta20 1 0.22622059 0.11311080 0.25000000 1.0 Ta Ta21 1 0.11311080 0.88688920 0.75000000 1.0 Ta Ta22 1 0.11311080 0.22622059 0.75000000 1.0 Ta Ta23 1 0.77377941 0.88688920 0.75000000 1.0 Ni Ni24 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni25 1 0.66666700 0.33333300 0.75000000 1.0 W W26 1 0.00000000 0.00000000 0.50000000 1.0 W W27 1 0.00000000 0.00000000 0.00000000 1.0