# generated using pymatgen data_Tb2Y(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62657543 _cell_length_b 8.62658545 _cell_length_c 8.62645013 _cell_angle_alpha 60.00000024 _cell_angle_beta 60.00117227 _cell_angle_gamma 59.99978076 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Y(P3Pd10)2 _chemical_formula_sum 'Tb2 Y1 P6 Pd20' _cell_volume 453.93910754 _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 Tb Tb0 1 0.25000095 0.24999089 0.25000385 1.0 Tb Tb1 1 0.74999905 0.75000911 0.74999615 1.0 Y Y2 1 0.00000000 0.00000000 0.00000000 1.0 P P3 1 0.73742340 0.26257602 0.26257503 1.0 P P4 1 0.26257660 0.73742398 0.73742497 1.0 P P5 1 0.26257823 0.73741411 0.26258976 1.0 P P6 1 0.73742177 0.26258589 0.73741024 1.0 P P7 1 0.26253988 0.26254184 0.73745804 1.0 P P8 1 0.73746012 0.73745816 0.26254196 1.0 Pd Pd9 1 0.38476548 0.38475890 0.38477429 1.0 Pd Pd10 1 0.61523452 0.61524110 0.61522571 1.0 Pd Pd11 1 0.38476691 0.38475986 0.84570034 1.0 Pd Pd12 1 0.38477613 0.84570394 0.38476301 1.0 Pd Pd13 1 0.61523309 0.61524014 0.15429966 1.0 Pd Pd14 1 0.61522387 0.15429606 0.61523699 1.0 Pd Pd15 1 0.84569828 0.38476769 0.38476700 1.0 Pd Pd16 1 0.15430172 0.61523231 0.61523300 1.0 Pd Pd17 1 0.34594010 0.99998695 0.00000544 1.0 Pd Pd18 1 0.65405990 0.00001305 0.99999456 1.0 Pd Pd19 1 0.99999608 0.34592777 0.65407561 1.0 Pd Pd20 1 0.00000392 0.65407223 0.34592439 1.0 Pd Pd21 1 0.99999503 0.34593637 0.00000557 1.0 Pd Pd22 1 0.65406455 0.00000866 0.34592680 1.0 Pd Pd23 1 0.00000497 0.65406363 0.99999443 1.0 Pd Pd24 1 0.34593545 0.99999134 0.65407320 1.0 Pd Pd25 1 0.00000556 0.99999648 0.34592857 1.0 Pd Pd26 1 0.99999444 0.00000352 0.65407143 1.0 Pd Pd27 1 0.65405581 0.34593569 0.99999661 1.0 Pd Pd28 1 0.34594419 0.65406431 0.00000339 1.0