# generated using pymatgen data_Y10Ag3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.56714175 _cell_length_b 9.56714243 _cell_length_c 9.63408070 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999425 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10Ag3Rh _chemical_formula_sum 'Y20 Ag6 Rh2' _cell_volume 763.66939315 _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 0.20803165 0.79196835 0.94042559 1.0 Y Y1 1 0.20803165 0.41606529 0.94042559 1.0 Y Y2 1 0.58393471 0.79196835 0.94042559 1.0 Y Y3 1 0.79196835 0.20803165 0.05957441 1.0 Y Y4 1 0.79196835 0.58393471 0.05957441 1.0 Y Y5 1 0.41606529 0.20803165 0.05957441 1.0 Y Y6 1 0.79196835 0.20803165 0.44042559 1.0 Y Y7 1 0.79196835 0.58393471 0.44042559 1.0 Y Y8 1 0.41606529 0.20803165 0.44042559 1.0 Y Y9 1 0.20803165 0.79196835 0.55957441 1.0 Y Y10 1 0.20803165 0.41606529 0.55957441 1.0 Y Y11 1 0.58393471 0.79196835 0.55957441 1.0 Y Y12 1 0.54204897 0.45795103 0.75000000 1.0 Y Y13 1 0.54204897 0.08409894 0.75000000 1.0 Y Y14 1 0.91590106 0.45795103 0.75000000 1.0 Y Y15 1 0.45795103 0.54204897 0.25000000 1.0 Y Y16 1 0.45795103 0.91590106 0.25000000 1.0 Y Y17 1 0.08409894 0.54204897 0.25000000 1.0 Y Y18 1 0.00000000 0.00000000 0.00000000 1.0 Y Y19 1 0.00000000 0.00000000 0.50000000 1.0 Ag Ag20 1 0.88330371 0.11669629 0.75000000 1.0 Ag Ag21 1 0.88330371 0.76660942 0.75000000 1.0 Ag Ag22 1 0.23339058 0.11669629 0.75000000 1.0 Ag Ag23 1 0.11669629 0.88330371 0.25000000 1.0 Ag Ag24 1 0.11669629 0.23339058 0.25000000 1.0 Ag Ag25 1 0.76660942 0.88330371 0.25000000 1.0 Rh Rh26 1 0.33333300 0.66666700 0.75000000 1.0 Rh Rh27 1 0.66666700 0.33333300 0.25000000 1.0