# generated using pymatgen data_Dy6Co17TcP12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68599748 _cell_length_b 10.43501809 _cell_length_c 12.11492762 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy6Co17TcP12 _chemical_formula_sum 'Dy6 Co17 Tc1 P12' _cell_volume 465.98191762 _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 Dy Dy0 1 0.00000000 0.50000000 0.52412456 1.0 Dy Dy1 1 0.50000000 0.00000000 0.47857076 1.0 Dy Dy2 1 0.50000000 0.81785412 0.20600807 1.0 Dy Dy3 1 0.50000000 0.18214588 0.20600807 1.0 Dy Dy4 1 0.00000000 0.68292377 0.79436864 1.0 Dy Dy5 1 0.00000000 0.31707623 0.79436864 1.0 Co Co6 1 0.00000000 0.00000000 0.84546038 1.0 Co Co7 1 0.50000000 0.50000000 0.70300604 1.0 Co Co8 1 0.00000000 0.00000000 0.29700849 1.0 Co Co9 1 0.00000000 0.50000000 0.98750839 1.0 Co Co10 1 0.50000000 0.00000000 0.01330534 1.0 Co Co11 1 0.50000000 0.33245381 0.99187350 1.0 Co Co12 1 0.50000000 0.66754619 0.99187350 1.0 Co Co13 1 0.00000000 0.16716231 0.00583534 1.0 Co Co14 1 0.00000000 0.83283769 0.00583534 1.0 Co Co15 1 0.50000000 0.29764546 0.42940671 1.0 Co Co16 1 0.50000000 0.70235454 0.42940671 1.0 Co Co17 1 0.00000000 0.20462673 0.56799787 1.0 Co Co18 1 0.00000000 0.79537327 0.56799787 1.0 Co Co19 1 0.50000000 0.88027358 0.70959318 1.0 Co Co20 1 0.50000000 0.11972642 0.70959318 1.0 Co Co21 1 0.00000000 0.62024727 0.29116114 1.0 Co Co22 1 0.00000000 0.37975273 0.29116114 1.0 Tc Tc23 1 0.50000000 0.50000000 0.15620392 1.0 P P24 1 0.50000000 0.50000000 0.88172787 1.0 P P25 1 0.00000000 0.00000000 0.11760866 1.0 P P26 1 0.50000000 0.50000000 0.34779936 1.0 P P27 1 0.00000000 0.00000000 0.65687258 1.0 P P28 1 0.50000000 0.31017015 0.61560676 1.0 P P29 1 0.50000000 0.68982985 0.61560676 1.0 P P30 1 0.00000000 0.18889148 0.38443700 1.0 P P31 1 0.00000000 0.81110852 0.38443700 1.0 P P32 1 0.50000000 0.84767118 0.89317424 1.0 P P33 1 0.50000000 0.15232882 0.89317424 1.0 P P34 1 0.00000000 0.65520647 0.10593738 1.0 P P35 1 0.00000000 0.34479353 0.10593738 1.0