# generated using pymatgen data_Ho20Zn3Cd3Ni2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51492408 _cell_length_b 9.51492397 _cell_length_c 9.41595232 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999687 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Zn3Cd3Ni2 _chemical_formula_sum 'Ho20 Zn3 Cd3 Ni2' _cell_volume 738.25355340 _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 0.47267723 1.0 Ho Ho1 1 0.00000000 0.00000000 0.02732277 1.0 Ho Ho2 1 0.54422006 0.45577994 0.25000000 1.0 Ho Ho3 1 0.54422006 0.08844213 0.25000000 1.0 Ho Ho4 1 0.91155787 0.45577994 0.25000000 1.0 Ho Ho5 1 0.45578051 0.54421949 0.75000000 1.0 Ho Ho6 1 0.45578051 0.91156003 0.75000000 1.0 Ho Ho7 1 0.08843997 0.54421949 0.75000000 1.0 Ho Ho8 1 0.20899287 0.79100713 0.43443736 1.0 Ho Ho9 1 0.20899287 0.41798574 0.43443736 1.0 Ho Ho10 1 0.58201426 0.79100713 0.43443736 1.0 Ho Ho11 1 0.79053295 0.20946705 0.56270458 1.0 Ho Ho12 1 0.79053295 0.58106490 0.56270458 1.0 Ho Ho13 1 0.41893510 0.20946705 0.56270458 1.0 Ho Ho14 1 0.79053295 0.20946705 0.93729542 1.0 Ho Ho15 1 0.79053295 0.58106490 0.93729542 1.0 Ho Ho16 1 0.41893510 0.20946705 0.93729542 1.0 Ho Ho17 1 0.20899287 0.79100713 0.06556264 1.0 Ho Ho18 1 0.20899287 0.41798574 0.06556264 1.0 Ho Ho19 1 0.58201426 0.79100713 0.06556264 1.0 Zn Zn20 1 0.87579424 0.12420576 0.25000000 1.0 Zn Zn21 1 0.87579424 0.75158648 0.25000000 1.0 Zn Zn22 1 0.24841352 0.12420576 0.25000000 1.0 Cd Cd23 1 0.11100404 0.88899596 0.75000000 1.0 Cd Cd24 1 0.11100404 0.22200808 0.75000000 1.0 Cd Cd25 1 0.77799192 0.88899596 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0