# generated using pymatgen data_Y9HoAg3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52602775 _cell_length_b 9.52602771 _cell_length_c 9.62397820 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999670 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y9HoAg3Ru _chemical_formula_sum 'Y18 Ho2 Ag6 Ru2' _cell_volume 756.32587664 _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 0.20827279 0.79172721 0.44013497 1.0 Y Y1 1 0.20827279 0.41654559 0.44013497 1.0 Y Y2 1 0.58345441 0.79172721 0.44013497 1.0 Y Y3 1 0.79172721 0.20827279 0.55986503 1.0 Y Y4 1 0.79172721 0.58345441 0.55986503 1.0 Y Y5 1 0.41654559 0.20827279 0.55986503 1.0 Y Y6 1 0.79172721 0.20827279 0.94013497 1.0 Y Y7 1 0.79172721 0.58345441 0.94013497 1.0 Y Y8 1 0.41654559 0.20827279 0.94013497 1.0 Y Y9 1 0.20827279 0.79172721 0.05986503 1.0 Y Y10 1 0.20827279 0.41654559 0.05986503 1.0 Y Y11 1 0.58345441 0.79172721 0.05986503 1.0 Y Y12 1 0.54103330 0.45896670 0.25000000 1.0 Y Y13 1 0.54103330 0.08206559 0.25000000 1.0 Y Y14 1 0.91793441 0.45896670 0.25000000 1.0 Y Y15 1 0.45896670 0.54103330 0.75000000 1.0 Y Y16 1 0.45896670 0.91793441 0.75000000 1.0 Y Y17 1 0.08206559 0.54103330 0.75000000 1.0 Ho Ho18 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho19 1 0.00000000 0.00000000 0.00000000 1.0 Ag Ag20 1 0.88484025 0.11515975 0.25000000 1.0 Ag Ag21 1 0.88484025 0.76968149 0.25000000 1.0 Ag Ag22 1 0.23031851 0.11515975 0.25000000 1.0 Ag Ag23 1 0.11515975 0.88484025 0.75000000 1.0 Ag Ag24 1 0.11515975 0.23031851 0.75000000 1.0 Ag Ag25 1 0.76968149 0.88484025 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