# generated using pymatgen data_Ho3Tm17(Cd3Co)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45758596 _cell_length_b 9.45775375 _cell_length_c 9.49455341 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99768002 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Tm17(Cd3Co)2 _chemical_formula_sum 'Ho3 Tm17 Cd6 Co2' _cell_volume 735.50160561 _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 Ho Ho0 1 0.45787865 0.54209858 0.75000000 1.0 Ho Ho1 1 0.45786373 0.91574420 0.75000000 1.0 Ho Ho2 1 0.08422884 0.54209526 0.75000000 1.0 Tm Tm3 1 0.00000073 0.99999730 0.49936929 1.0 Tm Tm4 1 0.00000073 0.99999730 0.00063071 1.0 Tm Tm5 1 0.54246826 0.45753676 0.25000000 1.0 Tm Tm6 1 0.54247344 0.08495084 0.25000000 1.0 Tm Tm7 1 0.91503720 0.45752497 0.25000000 1.0 Tm Tm8 1 0.21172402 0.78827262 0.43447516 1.0 Tm Tm9 1 0.21172313 0.42344653 0.43447705 1.0 Tm Tm10 1 0.57656649 0.78828227 0.43448278 1.0 Tm Tm11 1 0.78807372 0.21191598 0.56400043 1.0 Tm Tm12 1 0.78808338 0.57616634 0.56399626 1.0 Tm Tm13 1 0.42383618 0.21191809 0.56399537 1.0 Tm Tm14 1 0.78807372 0.21191598 0.93599957 1.0 Tm Tm15 1 0.78808338 0.57616634 0.93600374 1.0 Tm Tm16 1 0.42383618 0.21191809 0.93600463 1.0 Tm Tm17 1 0.21172402 0.78827262 0.06552484 1.0 Tm Tm18 1 0.21172313 0.42344653 0.06552295 1.0 Tm Tm19 1 0.57656649 0.78828227 0.06551722 1.0 Cd Cd20 1 0.88486997 0.11520751 0.25000000 1.0 Cd Cd21 1 0.88484400 0.76967813 0.25000000 1.0 Cd Cd22 1 0.23032382 0.11519526 0.25000000 1.0 Cd Cd23 1 0.11416093 0.88581003 0.75000000 1.0 Cd Cd24 1 0.11416367 0.22831829 0.75000000 1.0 Cd Cd25 1 0.77165411 0.88581881 0.75000000 1.0 Co Co26 1 0.33335896 0.66666180 0.25000000 1.0 Co Co27 1 0.66666312 0.33335729 0.75000000 1.0