# generated using pymatgen data_Lu5Co19SiP11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.81375336 _cell_length_b 11.81375312 _cell_length_c 3.62788520 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.91349337 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu5Co19SiP11 _chemical_formula_sum 'Lu5 Co19 Si1 P11' _cell_volume 438.87199808 _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 Lu Lu0 1 0.66558193 0.33425101 0.00000000 1.0 Lu Lu1 1 0.33425101 0.66558193 0.00000000 1.0 Lu Lu2 1 0.18587051 0.18587051 0.50000000 1.0 Lu Lu3 1 0.81241873 0.00038550 0.50000000 1.0 Lu Lu4 1 0.00038550 0.81241873 0.50000000 1.0 Co Co5 1 0.82104858 0.19874732 0.00000000 1.0 Co Co6 1 0.80257135 0.62456367 0.00000000 1.0 Co Co7 1 0.37722220 0.17378708 0.00000000 1.0 Co Co8 1 0.19874732 0.82104858 0.00000000 1.0 Co Co9 1 0.62456367 0.80257135 0.00000000 1.0 Co Co10 1 0.17378708 0.37722220 0.00000000 1.0 Co Co11 1 0.55806657 0.55806657 0.00000000 1.0 Co Co12 1 0.44593592 0.99694711 0.00000000 1.0 Co Co13 1 0.99694711 0.44593592 0.00000000 1.0 Co Co14 1 0.64184411 0.12537799 0.50000000 1.0 Co Co15 1 0.87362790 0.51656513 0.50000000 1.0 Co Co16 1 0.48568418 0.35784722 0.50000000 1.0 Co Co17 1 0.12537799 0.64184411 0.50000000 1.0 Co Co18 1 0.51656513 0.87362790 0.50000000 1.0 Co Co19 1 0.35784722 0.48568418 0.50000000 1.0 Co Co20 1 0.71779491 0.71779491 0.50000000 1.0 Co Co21 1 0.28392173 0.99828411 0.50000000 1.0 Co Co22 1 0.99828411 0.28392173 0.50000000 1.0 Co Co23 1 0.00051890 0.00051890 0.00000000 1.0 Si Si24 1 0.36777352 0.36777352 0.00000000 1.0 P P25 1 0.63329774 0.99986576 0.00000000 1.0 P P26 1 0.99986576 0.63329774 0.00000000 1.0 P P27 1 0.83162671 0.31411379 0.50000000 1.0 P P28 1 0.68592219 0.51999958 0.50000000 1.0 P P29 1 0.48093716 0.16699583 0.50000000 1.0 P P30 1 0.31411379 0.83162671 0.50000000 1.0 P P31 1 0.51999958 0.68592219 0.50000000 1.0 P P32 1 0.16699583 0.48093716 0.50000000 1.0 P P33 1 0.82148079 0.82148079 0.00000000 1.0 P P34 1 0.17978217 0.99933811 0.00000000 1.0 P P35 1 0.99933811 0.17978217 0.00000000 1.0