# generated using pymatgen data_Ho10Cd3Fe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46977337 _cell_length_b 9.46977406 _cell_length_c 9.67461843 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999410 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10Cd3Fe _chemical_formula_sum 'Ho20 Cd6 Fe2' _cell_volume 751.35244804 _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 Ho Ho0 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho1 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho2 1 0.54148489 0.45851511 0.25000000 1.0 Ho Ho3 1 0.54148489 0.08296878 0.25000000 1.0 Ho Ho4 1 0.91703122 0.45851511 0.25000000 1.0 Ho Ho5 1 0.45851511 0.54148489 0.75000000 1.0 Ho Ho6 1 0.45851511 0.91703122 0.75000000 1.0 Ho Ho7 1 0.08296878 0.54148489 0.75000000 1.0 Ho Ho8 1 0.21229349 0.78770651 0.43577809 1.0 Ho Ho9 1 0.21229349 0.42458897 0.43577809 1.0 Ho Ho10 1 0.57541103 0.78770651 0.43577809 1.0 Ho Ho11 1 0.78770651 0.21229349 0.56422191 1.0 Ho Ho12 1 0.78770651 0.57541103 0.56422191 1.0 Ho Ho13 1 0.42458897 0.21229349 0.56422191 1.0 Ho Ho14 1 0.78770651 0.21229349 0.93577809 1.0 Ho Ho15 1 0.78770651 0.57541103 0.93577809 1.0 Ho Ho16 1 0.42458897 0.21229349 0.93577809 1.0 Ho Ho17 1 0.21229349 0.78770651 0.06422191 1.0 Ho Ho18 1 0.21229349 0.42458897 0.06422191 1.0 Ho Ho19 1 0.57541103 0.78770651 0.06422191 1.0 Cd Cd20 1 0.88573856 0.11426144 0.25000000 1.0 Cd Cd21 1 0.88573856 0.77147713 0.25000000 1.0 Cd Cd22 1 0.22852287 0.11426144 0.25000000 1.0 Cd Cd23 1 0.11426144 0.88573856 0.75000000 1.0 Cd Cd24 1 0.11426144 0.22852287 0.75000000 1.0 Cd Cd25 1 0.77147713 0.88573856 0.75000000 1.0 Fe Fe26 1 0.33333300 0.66666700 0.25000000 1.0 Fe Fe27 1 0.66666700 0.33333300 0.75000000 1.0