# generated using pymatgen data_Y2Co12SiP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.92249065 _cell_length_b 8.92249036 _cell_length_c 3.62139491 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000466 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Co12SiP6 _chemical_formula_sum 'Y2 Co12 Si1 P6' _cell_volume 249.67708577 _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 0.00000000 1.0 Y Y1 1 0.33333300 0.66666700 0.50000000 1.0 Co Co2 1 0.09455090 0.39339547 0.00000000 1.0 Co Co3 1 0.60660453 0.70115443 0.00000000 1.0 Co Co4 1 0.29884557 0.90544910 0.00000000 1.0 Co Co5 1 0.05233711 0.76650619 0.50000000 1.0 Co Co6 1 0.23349381 0.28583091 0.50000000 1.0 Co Co7 1 0.71416909 0.94766289 0.50000000 1.0 Co Co8 1 0.82638099 0.61527300 0.00000000 1.0 Co Co9 1 0.38472700 0.21110798 0.00000000 1.0 Co Co10 1 0.78889202 0.17361901 0.00000000 1.0 Co Co11 1 0.87771453 0.42539066 0.50000000 1.0 Co Co12 1 0.57460934 0.45232487 0.50000000 1.0 Co Co13 1 0.54767513 0.12228547 0.50000000 1.0 Si Si14 1 0.66666700 0.33333300 0.00000000 1.0 P P15 1 0.77897542 0.73557683 0.50000000 1.0 P P16 1 0.26442317 0.04339858 0.50000000 1.0 P P17 1 0.95660142 0.22102458 0.50000000 1.0 P P18 1 0.07751515 0.63419109 0.00000000 1.0 P P19 1 0.36580891 0.44332307 0.00000000 1.0 P P20 1 0.55667693 0.92248485 0.00000000 1.0