# generated using pymatgen data_Ho2Sb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.20481881 _cell_length_b 13.13573444 _cell_length_c 14.71287081 _cell_angle_alpha 102.34936042 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Sb5 _chemical_formula_sum 'Ho8 Sb20' _cell_volume 793.83847455 _cell_formula_units_Z 4 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 0.25000000 0.60597851 0.77082891 1.0 Ho Ho1 1 0.75000000 0.39402149 0.22917109 1.0 Ho Ho2 1 0.25000000 0.33777353 0.85523818 1.0 Ho Ho3 1 0.75000000 0.66222647 0.14476182 1.0 Ho Ho4 1 0.25000000 0.32985573 0.57775847 1.0 Ho Ho5 1 0.75000000 0.67014427 0.42224153 1.0 Ho Ho6 1 0.25000000 0.04780178 0.36379051 1.0 Ho Ho7 1 0.75000000 0.95219822 0.63620849 1.0 Sb Sb8 1 0.25000000 0.85929219 0.77771170 1.0 Sb Sb9 1 0.75000000 0.14070781 0.22228830 1.0 Sb Sb10 1 0.25000000 0.85756422 0.48133773 1.0 Sb Sb11 1 0.75000000 0.14243578 0.51866227 1.0 Sb Sb12 1 0.25000000 0.84713622 0.17531013 1.0 Sb Sb13 1 0.75000000 0.15286378 0.82468987 1.0 Sb Sb14 1 0.25000000 0.57995529 0.97489820 1.0 Sb Sb15 1 0.75000000 0.42004471 0.02510180 1.0 Sb Sb16 1 0.75000000 0.96984324 0.89872293 1.0 Sb Sb17 1 0.25000000 0.03015676 0.10127707 1.0 Sb Sb18 1 0.75000000 0.86173610 0.32309414 1.0 Sb Sb19 1 0.25000000 0.13826390 0.67690586 1.0 Sb Sb20 1 0.75000000 0.71905441 0.93964650 1.0 Sb Sb21 1 0.25000000 0.28094559 0.06035350 1.0 Sb Sb22 1 0.75000000 0.71226808 0.65014933 1.0 Sb Sb23 1 0.25000000 0.28773192 0.34985067 1.0 Sb Sb24 1 0.75000000 0.42381262 0.73455999 1.0 Sb Sb25 1 0.25000000 0.57618738 0.26544001 1.0 Sb Sb26 1 0.75000000 0.42402252 0.44743811 1.0 Sb Sb27 1 0.25000000 0.57597748 0.55256189 1.0