# generated using pymatgen data_Li2Co12P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89291002 _cell_length_b 8.89291002 _cell_length_c 3.48564700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000017 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Co12P7 _chemical_formula_sum 'Li2 Co12 P7' _cell_volume 238.72715934 _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 0.00000000 0.00000000 0.00000000 1.0 Li Li1 1 0.33333300 0.66666700 0.50000000 1.0 Co Co2 1 0.29232200 0.89732900 0.00000000 1.0 Co Co3 1 0.60500700 0.70767800 0.00000000 1.0 Co Co4 1 0.10267100 0.39499300 0.00000000 1.0 Co Co5 1 0.78473600 0.17502700 0.00000000 1.0 Co Co6 1 0.39029100 0.21526400 0.00000000 1.0 Co Co7 1 0.82497300 0.60970900 0.00000000 1.0 Co Co8 1 0.71827500 0.94596600 0.50000000 1.0 Co Co9 1 0.22769200 0.28172500 0.50000000 1.0 Co Co10 1 0.05403400 0.77230800 0.50000000 1.0 Co Co11 1 0.53590500 0.10405900 0.50000000 1.0 Co Co12 1 0.56815400 0.46409500 0.50000000 1.0 Co Co13 1 0.89594100 0.43184600 0.50000000 1.0 P P14 1 0.54665800 0.91970800 0.00000000 1.0 P P15 1 0.37305000 0.45334200 0.00000000 1.0 P P16 1 0.08029200 0.62695000 0.00000000 1.0 P P17 1 0.95579400 0.21474700 0.50000000 1.0 P P18 1 0.25895300 0.04420600 0.50000000 1.0 P P19 1 0.78525300 0.74104700 0.50000000 1.0 P P20 1 0.66666700 0.33333300 0.00000000 1.0