# generated using pymatgen data_YbY19(Cd3Tc)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.61201019 _cell_length_b 9.61201007 _cell_length_c 9.88516446 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000039 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbY19(Cd3Tc)2 _chemical_formula_sum 'Yb1 Y19 Cd6 Tc2' _cell_volume 790.93896076 _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 Yb Yb0 1 0.00000000 0.00000000 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.21062163 0.78937837 0.43950835 1.0 Y Y3 1 0.21062163 0.42124325 0.43950835 1.0 Y Y4 1 0.57875675 0.78937837 0.43950835 1.0 Y Y5 1 0.78937837 0.21062163 0.56049165 1.0 Y Y6 1 0.78937837 0.57875675 0.56049165 1.0 Y Y7 1 0.42124325 0.21062163 0.56049165 1.0 Y Y8 1 0.78945362 0.21054638 0.94020496 1.0 Y Y9 1 0.78945362 0.57890625 0.94020496 1.0 Y Y10 1 0.42109375 0.21054638 0.94020496 1.0 Y Y11 1 0.21054638 0.78945362 0.05979504 1.0 Y Y12 1 0.21054638 0.42109375 0.05979504 1.0 Y Y13 1 0.57890625 0.78945362 0.05979504 1.0 Y Y14 1 0.54049462 0.45950538 0.25118339 1.0 Y Y15 1 0.54049462 0.08099024 0.25118339 1.0 Y Y16 1 0.91900976 0.45950538 0.25118339 1.0 Y Y17 1 0.45950538 0.54049462 0.74881661 1.0 Y Y18 1 0.45950538 0.91900976 0.74881661 1.0 Y Y19 1 0.08099024 0.54049462 0.74881661 1.0 Cd Cd20 1 0.88547426 0.11452574 0.25034909 1.0 Cd Cd21 1 0.88547426 0.77094952 0.25034909 1.0 Cd Cd22 1 0.22905048 0.11452574 0.25034909 1.0 Cd Cd23 1 0.11452574 0.88547426 0.74965091 1.0 Cd Cd24 1 0.11452574 0.22905048 0.74965091 1.0 Cd Cd25 1 0.77094952 0.88547426 0.74965091 1.0 Tc Tc26 1 0.33333300 0.66666700 0.24991540 1.0 Tc Tc27 1 0.66666700 0.33333300 0.75008460 1.0