# generated using pymatgen data_Y10TcAg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48426544 _cell_length_b 9.47855026 _cell_length_c 9.78889329 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00891749 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10TcAg3 _chemical_formula_sum 'Y20 Tc2 Ag6' _cell_volume 762.02779263 _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 Y Y0 1 0.00000000 0.00000000 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.20912920 0.79081474 0.44033410 1.0 Y Y3 1 0.20909873 0.41823402 0.44057953 1.0 Y Y4 1 0.58163372 0.79080469 0.44037095 1.0 Y Y5 1 0.79087080 0.20918526 0.55966590 1.0 Y Y6 1 0.79090127 0.58176598 0.55942047 1.0 Y Y7 1 0.41836628 0.20919531 0.55962905 1.0 Y Y8 1 0.79087080 0.20918526 0.94033410 1.0 Y Y9 1 0.79090127 0.58176598 0.94057953 1.0 Y Y10 1 0.41836628 0.20919531 0.94037095 1.0 Y Y11 1 0.20912920 0.79081474 0.05966590 1.0 Y Y12 1 0.20909873 0.41823402 0.05942047 1.0 Y Y13 1 0.58163372 0.79080469 0.05962905 1.0 Y Y14 1 0.54006999 0.46025809 0.25000000 1.0 Y Y15 1 0.53988220 0.07989029 0.25000000 1.0 Y Y16 1 0.92021134 0.46030884 0.25000000 1.0 Y Y17 1 0.45993001 0.53974191 0.75000000 1.0 Y Y18 1 0.46011780 0.92010971 0.75000000 1.0 Y Y19 1 0.07978866 0.53969116 0.75000000 1.0 Tc Tc20 1 0.33335263 0.66666943 0.25000000 1.0 Tc Tc21 1 0.66664737 0.33333057 0.75000000 1.0 Ag Ag22 1 0.88533283 0.11444521 0.25000000 1.0 Ag Ag23 1 0.88536977 0.77078460 0.25000000 1.0 Ag Ag24 1 0.22916641 0.11446864 0.25000000 1.0 Ag Ag25 1 0.11466717 0.88555479 0.75000000 1.0 Ag Ag26 1 0.11463023 0.22921540 0.75000000 1.0 Ag Ag27 1 0.77083359 0.88553136 0.75000000 1.0