# generated using pymatgen data_Ho3Tm7Zn3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.27455636 _cell_length_b 9.27455618 _cell_length_c 9.44098818 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000418 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Tm7Zn3Ru _chemical_formula_sum 'Ho6 Tm14 Zn6 Ru2' _cell_volume 703.28984714 _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 0.54122358 0.45877642 0.25000000 1.0 Ho Ho1 1 0.54122358 0.08244716 0.25000000 1.0 Ho Ho2 1 0.91755284 0.45877642 0.25000000 1.0 Ho Ho3 1 0.45877642 0.54122358 0.75000000 1.0 Ho Ho4 1 0.45877642 0.91755284 0.75000000 1.0 Ho Ho5 1 0.08244716 0.54122358 0.75000000 1.0 Tm Tm6 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm7 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm8 1 0.20778087 0.79221913 0.44100729 1.0 Tm Tm9 1 0.20778087 0.41556175 0.44100729 1.0 Tm Tm10 1 0.58443825 0.79221913 0.44100729 1.0 Tm Tm11 1 0.79221913 0.20778087 0.55899271 1.0 Tm Tm12 1 0.79221913 0.58443825 0.55899271 1.0 Tm Tm13 1 0.41556175 0.20778087 0.55899271 1.0 Tm Tm14 1 0.79221913 0.20778087 0.94100729 1.0 Tm Tm15 1 0.79221913 0.58443825 0.94100729 1.0 Tm Tm16 1 0.41556175 0.20778087 0.94100729 1.0 Tm Tm17 1 0.20778087 0.79221913 0.05899271 1.0 Tm Tm18 1 0.20778087 0.41556175 0.05899271 1.0 Tm Tm19 1 0.58443825 0.79221913 0.05899271 1.0 Zn Zn20 1 0.88681974 0.11318026 0.25000000 1.0 Zn Zn21 1 0.88681974 0.77364048 0.25000000 1.0 Zn Zn22 1 0.22635952 0.11318026 0.25000000 1.0 Zn Zn23 1 0.11318026 0.88681974 0.75000000 1.0 Zn Zn24 1 0.11318026 0.22635952 0.75000000 1.0 Zn Zn25 1 0.77364048 0.88681974 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0