# generated using pymatgen data_Ho10Zn3Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.29096150 _cell_length_b 9.29096180 _cell_length_c 9.46851099 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999542 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10Zn3Co _chemical_formula_sum 'Ho20 Zn6 Co2' _cell_volume 707.83767535 _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 0.00000000 0.00000000 0.50000000 1.0 Ho Ho1 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho2 1 0.54278369 0.45721631 0.25000000 1.0 Ho Ho3 1 0.54278369 0.08556738 0.25000000 1.0 Ho Ho4 1 0.91443262 0.45721631 0.25000000 1.0 Ho Ho5 1 0.45721631 0.54278369 0.75000000 1.0 Ho Ho6 1 0.45721631 0.91443262 0.75000000 1.0 Ho Ho7 1 0.08556738 0.54278369 0.75000000 1.0 Ho Ho8 1 0.20992722 0.79007278 0.43692182 1.0 Ho Ho9 1 0.20992722 0.41985545 0.43692182 1.0 Ho Ho10 1 0.58014455 0.79007278 0.43692182 1.0 Ho Ho11 1 0.79007278 0.20992722 0.56307818 1.0 Ho Ho12 1 0.79007278 0.58014455 0.56307818 1.0 Ho Ho13 1 0.41985545 0.20992722 0.56307818 1.0 Ho Ho14 1 0.79007278 0.20992722 0.93692182 1.0 Ho Ho15 1 0.79007278 0.58014455 0.93692182 1.0 Ho Ho16 1 0.41985545 0.20992722 0.93692182 1.0 Ho Ho17 1 0.20992722 0.79007278 0.06307818 1.0 Ho Ho18 1 0.20992722 0.41985545 0.06307818 1.0 Ho Ho19 1 0.58014455 0.79007278 0.06307818 1.0 Zn Zn20 1 0.88622558 0.11377442 0.25000000 1.0 Zn Zn21 1 0.88622558 0.77244916 0.25000000 1.0 Zn Zn22 1 0.22755084 0.11377442 0.25000000 1.0 Zn Zn23 1 0.11377442 0.88622558 0.75000000 1.0 Zn Zn24 1 0.11377442 0.22755084 0.75000000 1.0 Zn Zn25 1 0.77244916 0.88622558 0.75000000 1.0 Co Co26 1 0.33333300 0.66666700 0.25000000 1.0 Co Co27 1 0.66666700 0.33333300 0.75000000 1.0