# generated using pymatgen data_Ho10Ag3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.40683573 _cell_length_b 9.40738883 _cell_length_c 9.51684720 _cell_angle_alpha 90.00135317 _cell_angle_beta 89.99738823 _cell_angle_gamma 119.98989111 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10Ag3Ru _chemical_formula_sum 'Ho20 Ag6 Ru2' _cell_volume 729.42494710 _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 0.99999900 0.00000834 0.49998763 1.0 Ho Ho1 1 0.99999723 0.00000905 0.00001025 1.0 Ho Ho2 1 0.20874403 0.79123432 0.44138823 1.0 Ho Ho3 1 0.20879459 0.41758124 0.44137713 1.0 Ho Ho4 1 0.58251847 0.79124286 0.44131746 1.0 Ho Ho5 1 0.79124671 0.20877104 0.55861412 1.0 Ho Ho6 1 0.79120291 0.58241534 0.55861573 1.0 Ho Ho7 1 0.41748270 0.20875372 0.55867772 1.0 Ho Ho8 1 0.79126016 0.20872978 0.94132488 1.0 Ho Ho9 1 0.79122032 0.58244584 0.94137116 1.0 Ho Ho10 1 0.41756259 0.20878382 0.94139489 1.0 Ho Ho11 1 0.20872903 0.79127355 0.05867341 1.0 Ho Ho12 1 0.20878266 0.41755565 0.05863722 1.0 Ho Ho13 1 0.58244280 0.79121789 0.05861155 1.0 Ho Ho14 1 0.54083627 0.45914846 0.24999893 1.0 Ho Ho15 1 0.54086159 0.08173141 0.25001858 1.0 Ho Ho16 1 0.91828067 0.45913830 0.24997977 1.0 Ho Ho17 1 0.45916920 0.54083867 0.75000115 1.0 Ho Ho18 1 0.45914446 0.91826311 0.74998053 1.0 Ho Ho19 1 0.08171242 0.54084373 0.75002129 1.0 Ag Ag20 1 0.88393134 0.11609198 0.25001360 1.0 Ag Ag21 1 0.88389329 0.76782377 0.24997641 1.0 Ag Ag22 1 0.23217143 0.11611391 0.25001032 1.0 Ag Ag23 1 0.11606709 0.88391363 0.74998769 1.0 Ag Ag24 1 0.11611428 0.23217374 0.75000256 1.0 Ag Ag25 1 0.76783855 0.88388615 0.75000753 1.0 Ru Ru26 1 0.33334357 0.66664291 0.24999812 1.0 Ru Ru27 1 0.66665165 0.33336880 0.75000215 1.0