# generated using pymatgen data_Ho20Cd5InNi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.59092153 _cell_length_b 9.59092114 _cell_length_c 9.59620293 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.19197538 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd5InNi2 _chemical_formula_sum 'Ho20 Cd5 In1 Ni2' _cell_volume 762.96976464 _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 0.00259289 0.99740711 0.50292864 1.0 Ho Ho1 1 0.00259289 0.99740711 0.99707136 1.0 Ho Ho2 1 0.54305278 0.45694722 0.25000000 1.0 Ho Ho3 1 0.53906599 0.08884603 0.25000000 1.0 Ho Ho4 1 0.91115397 0.46093401 0.25000000 1.0 Ho Ho5 1 0.45487338 0.54512662 0.75000000 1.0 Ho Ho6 1 0.45641163 0.91261632 0.75000000 1.0 Ho Ho7 1 0.08738368 0.54358837 0.75000000 1.0 Ho Ho8 1 0.21167163 0.78832837 0.43643085 1.0 Ho Ho9 1 0.21040987 0.42136511 0.43536518 1.0 Ho Ho10 1 0.57863489 0.78959013 0.43536518 1.0 Ho Ho11 1 0.78916415 0.21083585 0.56304218 1.0 Ho Ho12 1 0.78807705 0.57747241 0.56521975 1.0 Ho Ho13 1 0.42252759 0.21192295 0.56521975 1.0 Ho Ho14 1 0.78916415 0.21083585 0.93695782 1.0 Ho Ho15 1 0.78807705 0.57747241 0.93478025 1.0 Ho Ho16 1 0.42252759 0.21192295 0.93478025 1.0 Ho Ho17 1 0.21167163 0.78832837 0.06356915 1.0 Ho Ho18 1 0.21040987 0.42136511 0.06463482 1.0 Ho Ho19 1 0.57863489 0.78959013 0.06463482 1.0 Cd Cd20 1 0.88481204 0.76975502 0.25000000 1.0 Cd Cd21 1 0.23024498 0.11518796 0.25000000 1.0 Cd Cd22 1 0.11689876 0.88310124 0.75000000 1.0 Cd Cd23 1 0.11517218 0.23134098 0.75000000 1.0 Cd Cd24 1 0.76865902 0.88482782 0.75000000 1.0 In In25 1 0.88434828 0.11565172 0.25000000 1.0 Ni Ni26 1 0.33348810 0.66651190 0.25000000 1.0 Ni Ni27 1 0.66828207 0.33171793 0.75000000 1.0