# generated using pymatgen data_Y20NiAg6Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.53457126 _cell_length_b 9.53457145 _cell_length_c 9.64259677 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999589 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20NiAg6Rh _chemical_formula_sum 'Y20 Ni1 Ag6 Rh1' _cell_volume 759.14896166 _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 0.50065887 1.0 Y Y1 1 0.00000000 0.00000000 0.99934113 1.0 Y Y2 1 0.54284745 0.45715255 0.25000000 1.0 Y Y3 1 0.54284745 0.08569490 0.25000000 1.0 Y Y4 1 0.91430510 0.45715255 0.25000000 1.0 Y Y5 1 0.45697288 0.54302712 0.75000000 1.0 Y Y6 1 0.45697288 0.91394376 0.75000000 1.0 Y Y7 1 0.08605624 0.54302712 0.75000000 1.0 Y Y8 1 0.20780217 0.79219783 0.44029901 1.0 Y Y9 1 0.20780217 0.41560534 0.44029901 1.0 Y Y10 1 0.58439466 0.79219783 0.44029901 1.0 Y Y11 1 0.79050189 0.20949811 0.56270353 1.0 Y Y12 1 0.79050189 0.58100278 0.56270353 1.0 Y Y13 1 0.41899722 0.20949811 0.56270353 1.0 Y Y14 1 0.79050189 0.20949811 0.93729647 1.0 Y Y15 1 0.79050189 0.58100278 0.93729647 1.0 Y Y16 1 0.41899722 0.20949811 0.93729647 1.0 Y Y17 1 0.20780217 0.79219783 0.05970099 1.0 Y Y18 1 0.20780217 0.41560534 0.05970099 1.0 Y Y19 1 0.58439466 0.79219783 0.05970099 1.0 Ni Ni20 1 0.66666700 0.33333300 0.75000000 1.0 Ag Ag21 1 0.88359689 0.11640311 0.25000000 1.0 Ag Ag22 1 0.88359689 0.76719277 0.25000000 1.0 Ag Ag23 1 0.23280723 0.11640311 0.25000000 1.0 Ag Ag24 1 0.11634790 0.88365210 0.75000000 1.0 Ag Ag25 1 0.11634790 0.23269579 0.75000000 1.0 Ag Ag26 1 0.76730421 0.88365210 0.75000000 1.0 Rh Rh27 1 0.33333300 0.66666700 0.25000000 1.0