# generated using pymatgen data_Ho10Cd2InNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55899336 _cell_length_b 9.58374885 _cell_length_c 9.64853339 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.08569753 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10Cd2InNi _chemical_formula_sum 'Ho20 Cd4 In2 Ni2' _cell_volume 764.82810569 _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 0.00471785 0.00235892 0.50547047 1.0 Ho Ho1 1 0.00471785 0.00235892 0.99452953 1.0 Ho Ho2 1 0.53779807 0.45192627 0.25000000 1.0 Ho Ho3 1 0.53779807 0.08587281 0.25000000 1.0 Ho Ho4 1 0.91110996 0.45555498 0.25000000 1.0 Ho Ho5 1 0.45646465 0.54460306 0.75000000 1.0 Ho Ho6 1 0.45646465 0.91186059 0.75000000 1.0 Ho Ho7 1 0.08673336 0.54336668 0.75000000 1.0 Ho Ho8 1 0.21082781 0.78830077 0.43604574 1.0 Ho Ho9 1 0.21082781 0.42252804 0.43604574 1.0 Ho Ho10 1 0.57865376 0.78932688 0.43532579 1.0 Ho Ho11 1 0.78886667 0.21074869 0.56425958 1.0 Ho Ho12 1 0.78886667 0.57811698 0.56425958 1.0 Ho Ho13 1 0.42299225 0.21149512 0.56585150 1.0 Ho Ho14 1 0.78886667 0.21074869 0.93574042 1.0 Ho Ho15 1 0.78886667 0.57811698 0.93574042 1.0 Ho Ho16 1 0.42299225 0.21149512 0.93414850 1.0 Ho Ho17 1 0.21082781 0.78830077 0.06395426 1.0 Ho Ho18 1 0.21082781 0.42252804 0.06395426 1.0 Ho Ho19 1 0.57865376 0.78932688 0.06467421 1.0 Cd Cd20 1 0.22907346 0.11453623 0.25000000 1.0 Cd Cd21 1 0.11621898 0.88289346 0.75000000 1.0 Cd Cd22 1 0.11621898 0.23332652 0.75000000 1.0 Cd Cd23 1 0.76901931 0.88450965 0.75000000 1.0 In In24 1 0.88456767 0.11512787 0.25000000 1.0 In In25 1 0.88456767 0.76943880 0.25000000 1.0 Ni Ni26 1 0.33320335 0.66660167 0.25000000 1.0 Ni Ni27 1 0.66925418 0.33462659 0.75000000 1.0