# generated using pymatgen data_Y10NiAg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50535047 _cell_length_b 9.50546816 _cell_length_c 9.64105206 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99990448 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10NiAg3 _chemical_formula_sum 'Y20 Ni2 Ag6' _cell_volume 754.39208598 _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 0.00000000 0.00000000 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.54368413 0.45633016 0.25000000 1.0 Y Y3 1 0.54361596 0.08733792 0.25000000 1.0 Y Y4 1 0.91266399 0.45636594 0.25000000 1.0 Y Y5 1 0.45631587 0.54366984 0.75000000 1.0 Y Y6 1 0.45638404 0.91266208 0.75000000 1.0 Y Y7 1 0.08733601 0.54363406 0.75000000 1.0 Y Y8 1 0.20914755 0.79083612 0.43698049 1.0 Y Y9 1 0.20919775 0.41835102 0.43693751 1.0 Y Y10 1 0.58163990 0.79080713 0.43693197 1.0 Y Y11 1 0.79085245 0.20916388 0.56301951 1.0 Y Y12 1 0.79080225 0.58164898 0.56306249 1.0 Y Y13 1 0.41836010 0.20919287 0.56306803 1.0 Y Y14 1 0.79085245 0.20916388 0.93698049 1.0 Y Y15 1 0.79080225 0.58164898 0.93693751 1.0 Y Y16 1 0.41836010 0.20919287 0.93693197 1.0 Y Y17 1 0.20914755 0.79083612 0.06301951 1.0 Y Y18 1 0.20919775 0.41835102 0.06306249 1.0 Y Y19 1 0.58163990 0.79080713 0.06306803 1.0 Ni Ni20 1 0.33334121 0.66663356 0.25000000 1.0 Ni Ni21 1 0.66665879 0.33336644 0.75000000 1.0 Ag Ag22 1 0.88406490 0.11592814 0.25000000 1.0 Ag Ag23 1 0.88407153 0.76818262 0.25000000 1.0 Ag Ag24 1 0.23181346 0.11592418 0.25000000 1.0 Ag Ag25 1 0.11593510 0.88407186 0.75000000 1.0 Ag Ag26 1 0.11592847 0.23181738 0.75000000 1.0 Ag Ag27 1 0.76818654 0.88407582 0.75000000 1.0