# generated using pymatgen data_Dy2Co12Si2P5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.97177496 _cell_length_b 8.95576528 _cell_length_c 3.60339265 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.26073946 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Co12Si2P5 _chemical_formula_sum 'Dy2 Co12 Si2 P5' _cell_volume 250.07842764 _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 Dy Dy0 1 0.00094955 0.99915013 0.00000000 1.0 Dy Dy1 1 0.33464446 0.66650458 0.50000000 1.0 Co Co2 1 0.09598938 0.38483499 0.00000000 1.0 Co Co3 1 0.60610151 0.70334922 0.00000000 1.0 Co Co4 1 0.30085088 0.90809901 0.00000000 1.0 Co Co5 1 0.05044294 0.77123956 0.50000000 1.0 Co Co6 1 0.23408375 0.28379133 0.50000000 1.0 Co Co7 1 0.71460208 0.94838922 0.50000000 1.0 Co Co8 1 0.81996126 0.61516896 0.00000000 1.0 Co Co9 1 0.38628606 0.21280816 0.00000000 1.0 Co Co10 1 0.78865171 0.17390019 0.00000000 1.0 Co Co11 1 0.88256560 0.42815025 0.50000000 1.0 Co Co12 1 0.57276059 0.45333576 0.50000000 1.0 Co Co13 1 0.54833883 0.12343496 0.50000000 1.0 Si Si14 1 0.66817078 0.33431394 0.00000000 1.0 Si Si15 1 0.07177727 0.62709458 0.00000000 1.0 P P16 1 0.77831576 0.73609784 0.50000000 1.0 P P17 1 0.26545098 0.04257217 0.50000000 1.0 P P18 1 0.95713900 0.22053844 0.50000000 1.0 P P19 1 0.36721765 0.44403429 0.00000000 1.0 P P20 1 0.55569697 0.92319240 0.00000000 1.0