# generated using pymatgen data_Dy10CoAg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.39733027 _cell_length_b 9.39732167 _cell_length_c 9.53584252 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99973691 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10CoAg3 _chemical_formula_sum 'Dy20 Co2 Ag6' _cell_volume 729.28861959 _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 Dy Dy0 1 0.00000000 0.00000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy2 1 0.54221261 0.45778517 0.25000000 1.0 Dy Dy3 1 0.54221936 0.08443022 0.25000000 1.0 Dy Dy4 1 0.91556927 0.45778045 0.25000000 1.0 Dy Dy5 1 0.45778739 0.54221483 0.75000000 1.0 Dy Dy6 1 0.45778064 0.91556978 0.75000000 1.0 Dy Dy7 1 0.08443073 0.54221955 0.75000000 1.0 Dy Dy8 1 0.21068741 0.78931448 0.43706188 1.0 Dy Dy9 1 0.21068766 0.42137764 0.43706023 1.0 Dy Dy10 1 0.57862219 0.78931348 0.43706041 1.0 Dy Dy11 1 0.78931259 0.21068552 0.56293812 1.0 Dy Dy12 1 0.78931234 0.57862236 0.56293977 1.0 Dy Dy13 1 0.42137781 0.21068652 0.56293959 1.0 Dy Dy14 1 0.78931259 0.21068552 0.93706188 1.0 Dy Dy15 1 0.78931234 0.57862236 0.93706023 1.0 Dy Dy16 1 0.42137781 0.21068652 0.93706041 1.0 Dy Dy17 1 0.21068741 0.78931448 0.06293812 1.0 Dy Dy18 1 0.21068766 0.42137764 0.06293977 1.0 Dy Dy19 1 0.57862219 0.78931348 0.06293959 1.0 Co Co20 1 0.33333296 0.66666823 0.25000000 1.0 Co Co21 1 0.66666704 0.33333177 0.75000000 1.0 Ag Ag22 1 0.88424053 0.11575901 0.25000000 1.0 Ag Ag23 1 0.88424441 0.76848553 0.25000000 1.0 Ag Ag24 1 0.23151564 0.11575556 0.25000000 1.0 Ag Ag25 1 0.11575947 0.88424099 0.75000000 1.0 Ag Ag26 1 0.11575559 0.23151447 0.75000000 1.0 Ag Ag27 1 0.76848436 0.88424444 0.75000000 1.0