# generated using pymatgen data_Y20NiAg6Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52706956 _cell_length_b 9.52707036 _cell_length_c 9.66030687 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999723 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20NiAg6Ir _chemical_formula_sum 'Y20 Ni1 Ag6 Ir1' _cell_volume 759.34698874 _cell_formula_units_Z 1 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 0.50061498 1.0 Y Y1 1 0.00000000 0.00000000 0.99938502 1.0 Y Y2 1 0.54188560 0.45811440 0.25000000 1.0 Y Y3 1 0.54188560 0.08377320 0.25000000 1.0 Y Y4 1 0.91622680 0.45811440 0.25000000 1.0 Y Y5 1 0.45708003 0.54291997 0.75000000 1.0 Y Y6 1 0.45708003 0.91415906 0.75000000 1.0 Y Y7 1 0.08584094 0.54291997 0.75000000 1.0 Y Y8 1 0.20787164 0.79212836 0.44094339 1.0 Y Y9 1 0.20787164 0.41574427 0.44094339 1.0 Y Y10 1 0.58425573 0.79212836 0.44094339 1.0 Y Y11 1 0.79041878 0.20958122 0.56240107 1.0 Y Y12 1 0.79041878 0.58083557 0.56240107 1.0 Y Y13 1 0.41916443 0.20958122 0.56240107 1.0 Y Y14 1 0.79041878 0.20958122 0.93759893 1.0 Y Y15 1 0.79041878 0.58083557 0.93759893 1.0 Y Y16 1 0.41916443 0.20958122 0.93759893 1.0 Y Y17 1 0.20787164 0.79212836 0.05905661 1.0 Y Y18 1 0.20787164 0.41574427 0.05905661 1.0 Y Y19 1 0.58425573 0.79212836 0.05905661 1.0 Ni Ni20 1 0.66666700 0.33333300 0.75000000 1.0 Ag Ag21 1 0.88397234 0.11602766 0.25000000 1.0 Ag Ag22 1 0.88397234 0.76794369 0.25000000 1.0 Ag Ag23 1 0.23205631 0.11602766 0.25000000 1.0 Ag Ag24 1 0.11606761 0.88393239 0.75000000 1.0 Ag Ag25 1 0.11606761 0.23213521 0.75000000 1.0 Ag Ag26 1 0.76786479 0.88393239 0.75000000 1.0 Ir Ir27 1 0.33333300 0.66666700 0.25000000 1.0