# generated using pymatgen data_Li5Co19P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.60018331 _cell_length_b 11.60018331 _cell_length_c 3.51664973 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999998 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5Co19P12 _chemical_formula_sum 'Li5 Co19 P12' _cell_volume 409.81650940 _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 Li Li0 1 0.33333300 0.66666700 0.50000000 1.0 Li Li1 1 0.66666700 0.33333300 0.50000000 1.0 Li Li2 1 0.18268811 0.00000000 0.00000000 1.0 Li Li3 1 0.00000000 0.18268811 0.00000000 1.0 Li Li4 1 0.81731189 0.81731189 0.00000000 1.0 Co Co5 1 0.19856695 0.37775781 0.50000000 1.0 Co Co6 1 0.62224219 0.82080914 0.50000000 1.0 Co Co7 1 0.17919086 0.80143305 0.50000000 1.0 Co Co8 1 0.82080914 0.62224219 0.50000000 1.0 Co Co9 1 0.80143305 0.17919086 0.50000000 1.0 Co Co10 1 0.37775781 0.19856695 0.50000000 1.0 Co Co11 1 0.54873590 0.00000000 0.50000000 1.0 Co Co12 1 0.00000000 0.54873590 0.50000000 1.0 Co Co13 1 0.45126410 0.45126410 0.50000000 1.0 Co Co14 1 0.12594103 0.48061672 0.00000000 1.0 Co Co15 1 0.51938328 0.64532431 0.00000000 1.0 Co Co16 1 0.35467569 0.87405897 0.00000000 1.0 Co Co17 1 0.64532431 0.51938328 0.00000000 1.0 Co Co18 1 0.87405897 0.35467569 0.00000000 1.0 Co Co19 1 0.48061672 0.12594103 0.00000000 1.0 Co Co20 1 0.71523979 0.00000000 0.00000000 1.0 Co Co21 1 0.00000000 0.71523979 0.00000000 1.0 Co Co22 1 0.28476021 0.28476021 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 P P24 1 0.36062166 0.00000000 0.50000000 1.0 P P25 1 0.00000000 0.36062166 0.50000000 1.0 P P26 1 0.63937834 0.63937834 0.50000000 1.0 P P27 1 0.31784615 0.48622901 0.00000000 1.0 P P28 1 0.51377099 0.83161715 0.00000000 1.0 P P29 1 0.16838285 0.68215385 0.00000000 1.0 P P30 1 0.83161715 0.51377099 0.00000000 1.0 P P31 1 0.68215385 0.16838285 0.00000000 1.0 P P32 1 0.48622901 0.31784615 0.00000000 1.0 P P33 1 0.82109353 0.00000000 0.50000000 1.0 P P34 1 0.00000000 0.82109353 0.50000000 1.0 P P35 1 0.17890647 0.17890647 0.50000000 1.0