# generated using pymatgen data_Y20In6TcNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.83835422 _cell_length_b 9.83833712 _cell_length_c 9.64644851 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00010953 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20In6TcNi _chemical_formula_sum 'Y20 In6 Tc1 Ni1' _cell_volume 808.61493280 _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 Y Y0 1 0.00000000 0.00000000 0.50142681 1.0 Y Y1 1 0.00000000 0.00000000 0.99857319 1.0 Y Y2 1 0.53888774 0.46111326 0.25000000 1.0 Y Y3 1 0.53888774 0.07777348 0.25000000 1.0 Y Y4 1 0.92222652 0.46111226 0.25000000 1.0 Y Y5 1 0.45637220 0.54362680 0.75000000 1.0 Y Y6 1 0.45637220 0.91274640 0.75000000 1.0 Y Y7 1 0.08725360 0.54362780 0.75000000 1.0 Y Y8 1 0.21042527 0.78957473 0.43929266 1.0 Y Y9 1 0.21042627 0.42085154 0.43929266 1.0 Y Y10 1 0.57914946 0.78957473 0.43929266 1.0 Y Y11 1 0.78905879 0.21094121 0.56453030 1.0 Y Y12 1 0.78905779 0.57811658 0.56453030 1.0 Y Y13 1 0.42188242 0.21094121 0.56453030 1.0 Y Y14 1 0.78905879 0.21094121 0.93546970 1.0 Y Y15 1 0.78905779 0.57811658 0.93546970 1.0 Y Y16 1 0.42188242 0.21094121 0.93546970 1.0 Y Y17 1 0.21042527 0.78957473 0.06070734 1.0 Y Y18 1 0.21042627 0.42085154 0.06070734 1.0 Y Y19 1 0.57914946 0.78957473 0.06070734 1.0 In In20 1 0.88110840 0.11889160 0.25000000 1.0 In In21 1 0.88110840 0.76221780 0.25000000 1.0 In In22 1 0.23778320 0.11889160 0.25000000 1.0 In In23 1 0.11999371 0.88000629 0.75000000 1.0 In In24 1 0.11999371 0.23998843 0.75000000 1.0 In In25 1 0.76001057 0.88000629 0.75000000 1.0 Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0