# generated using pymatgen data_Y2Ho8Ag3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.43674039 _cell_length_b 9.43276932 _cell_length_c 9.53721090 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.98607620 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Ho8Ag3Ru _chemical_formula_sum 'Y4 Ho16 Ag6 Ru2' _cell_volume 735.31623739 _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 Y Y0 1 0.91703180 0.45851590 0.25000000 1.0 Y Y1 1 0.45937667 0.54059114 0.75000000 1.0 Y Y2 1 0.45937667 0.91878653 0.75000000 1.0 Y Y3 1 0.08026278 0.54013189 0.75000000 1.0 Ho Ho4 1 0.00032510 0.00016255 0.49935688 1.0 Ho Ho5 1 0.00032510 0.00016255 0.00064312 1.0 Ho Ho6 1 0.20909945 0.79199898 0.44026043 1.0 Ho Ho7 1 0.20909945 0.41710047 0.44026043 1.0 Ho Ho8 1 0.58322568 0.79161284 0.43992469 1.0 Ho Ho9 1 0.79104872 0.20797363 0.55900674 1.0 Ho Ho10 1 0.79104872 0.58307608 0.55900674 1.0 Ho Ho11 1 0.41789910 0.20894955 0.55860857 1.0 Ho Ho12 1 0.79104872 0.20797363 0.94099326 1.0 Ho Ho13 1 0.79104872 0.58307608 0.94099326 1.0 Ho Ho14 1 0.41789910 0.20894955 0.94139143 1.0 Ho Ho15 1 0.20909945 0.79199898 0.05973957 1.0 Ho Ho16 1 0.20909945 0.41710047 0.05973957 1.0 Ho Ho17 1 0.58322568 0.79161284 0.06007531 1.0 Ho Ho18 1 0.54027267 0.45884187 0.25000000 1.0 Ho Ho19 1 0.54027267 0.08142980 0.25000000 1.0 Ag Ag20 1 0.88255971 0.11390927 0.25000000 1.0 Ag Ag21 1 0.88255971 0.76865244 0.25000000 1.0 Ag Ag22 1 0.23259357 0.11629729 0.25000000 1.0 Ag Ag23 1 0.11517337 0.88595379 0.75000000 1.0 Ag Ag24 1 0.11517337 0.22921658 0.75000000 1.0 Ag Ag25 1 0.77108734 0.88554267 0.75000000 1.0 Ru Ru26 1 0.33333683 0.66666892 0.25000000 1.0 Ru Ru27 1 0.66743241 0.33371570 0.75000000 1.0