# generated using pymatgen data_Ho20Cd6FeNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49258066 _cell_length_b 9.49258155 _cell_length_c 9.70807426 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000033 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd6FeNi _chemical_formula_sum 'Ho20 Cd6 Fe1 Ni1' _cell_volume 757.58671945 _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 0.00000000 0.00000000 0.49976254 1.0 Ho Ho1 1 0.00000000 0.00000000 0.00023746 1.0 Ho Ho2 1 0.54130941 0.45869059 0.25000000 1.0 Ho Ho3 1 0.54130941 0.08261882 0.25000000 1.0 Ho Ho4 1 0.91738118 0.45869059 0.25000000 1.0 Ho Ho5 1 0.45665532 0.54334468 0.75000000 1.0 Ho Ho6 1 0.45665532 0.91330964 0.75000000 1.0 Ho Ho7 1 0.08669036 0.54334468 0.75000000 1.0 Ho Ho8 1 0.21193706 0.78806294 0.43707485 1.0 Ho Ho9 1 0.21193706 0.42387613 0.43707485 1.0 Ho Ho10 1 0.57612387 0.78806294 0.43707485 1.0 Ho Ho11 1 0.78860781 0.21139219 0.56255522 1.0 Ho Ho12 1 0.78860781 0.57721362 0.56255522 1.0 Ho Ho13 1 0.42278638 0.21139219 0.56255522 1.0 Ho Ho14 1 0.78860781 0.21139219 0.93744478 1.0 Ho Ho15 1 0.78860781 0.57721362 0.93744478 1.0 Ho Ho16 1 0.42278638 0.21139219 0.93744478 1.0 Ho Ho17 1 0.21193706 0.78806294 0.06292515 1.0 Ho Ho18 1 0.21193706 0.42387613 0.06292515 1.0 Ho Ho19 1 0.57612387 0.78806294 0.06292515 1.0 Cd Cd20 1 0.88581053 0.11418947 0.25000000 1.0 Cd Cd21 1 0.88581053 0.77162106 0.25000000 1.0 Cd Cd22 1 0.22837894 0.11418947 0.25000000 1.0 Cd Cd23 1 0.11432028 0.88567972 0.75000000 1.0 Cd Cd24 1 0.11432028 0.22863955 0.75000000 1.0 Cd Cd25 1 0.77136045 0.88567972 0.75000000 1.0 Fe Fe26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0