# generated using pymatgen data_Nd2Co12SiP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.00073720 _cell_length_b 9.00080202 _cell_length_c 3.67177706 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99930964 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Co12SiP6 _chemical_formula_sum 'Nd2 Co12 Si1 P6' _cell_volume 257.61387311 _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 Nd Nd0 1 0.00000066 0.99999447 0.00000000 1.0 Nd Nd1 1 0.33334685 0.66667451 0.50000000 1.0 Co Co2 1 0.09240750 0.39204976 0.00000000 1.0 Co Co3 1 0.60796789 0.70038553 0.00000000 1.0 Co Co4 1 0.29963354 0.90760675 0.00000000 1.0 Co Co5 1 0.05042620 0.76318082 0.50000000 1.0 Co Co6 1 0.23682380 0.28723621 0.50000000 1.0 Co Co7 1 0.71276135 0.94957168 0.50000000 1.0 Co Co8 1 0.82320144 0.61310281 0.00000000 1.0 Co Co9 1 0.38689791 0.21010090 0.00000000 1.0 Co Co10 1 0.78989386 0.17679343 0.00000000 1.0 Co Co11 1 0.87343904 0.42480610 0.50000000 1.0 Co Co12 1 0.57516184 0.44864717 0.50000000 1.0 Co Co13 1 0.55136110 0.12651205 0.50000000 1.0 Si Si14 1 0.66667981 0.33333728 0.00000000 1.0 P P15 1 0.77319545 0.73054402 0.50000000 1.0 P P16 1 0.26945905 0.04265237 0.50000000 1.0 P P17 1 0.95733926 0.22678232 0.50000000 1.0 P P18 1 0.07346609 0.63558309 0.00000000 1.0 P P19 1 0.36443764 0.43789256 0.00000000 1.0 P P20 1 0.56210072 0.92654518 0.00000000 1.0