# generated using pymatgen data_Y20TcNiAg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49339542 _cell_length_b 9.49339576 _cell_length_c 9.69467912 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999881 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20TcNiAg6 _chemical_formula_sum 'Y20 Tc1 Ni1 Ag6' _cell_volume 756.67124978 _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 0.50373708 1.0 Y Y1 1 0.00000000 0.00000000 0.99626292 1.0 Y Y2 1 0.54089214 0.45910786 0.25000000 1.0 Y Y3 1 0.54089214 0.08178528 0.25000000 1.0 Y Y4 1 0.91821472 0.45910786 0.25000000 1.0 Y Y5 1 0.45705855 0.54294145 0.75000000 1.0 Y Y6 1 0.45705855 0.91411610 0.75000000 1.0 Y Y7 1 0.08588390 0.54294145 0.75000000 1.0 Y Y8 1 0.20850106 0.79149894 0.44106439 1.0 Y Y9 1 0.20850106 0.41700312 0.44106439 1.0 Y Y10 1 0.58299688 0.79149894 0.44106439 1.0 Y Y11 1 0.79031468 0.20968532 0.56353752 1.0 Y Y12 1 0.79031468 0.58062937 0.56353752 1.0 Y Y13 1 0.41937063 0.20968532 0.56353752 1.0 Y Y14 1 0.79031468 0.20968532 0.93646248 1.0 Y Y15 1 0.79031468 0.58062937 0.93646248 1.0 Y Y16 1 0.41937063 0.20968532 0.93646248 1.0 Y Y17 1 0.20850106 0.79149894 0.05893561 1.0 Y Y18 1 0.20850106 0.41700312 0.05893561 1.0 Y Y19 1 0.58299688 0.79149894 0.05893561 1.0 Tc Tc20 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni21 1 0.66666700 0.33333300 0.75000000 1.0 Ag Ag22 1 0.88505636 0.11494364 0.25000000 1.0 Ag Ag23 1 0.88505636 0.77011271 0.25000000 1.0 Ag Ag24 1 0.22988729 0.11494364 0.25000000 1.0 Ag Ag25 1 0.11587363 0.88412637 0.75000000 1.0 Ag Ag26 1 0.11587363 0.23174926 0.75000000 1.0 Ag Ag27 1 0.76825074 0.88412637 0.75000000 1.0