# generated using pymatgen data_Li2Co9Mo3P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.88427771 _cell_length_b 8.88427697 _cell_length_c 3.62591621 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000638 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Co9Mo3P7 _chemical_formula_sum 'Li2 Co9 Mo3 P7' _cell_volume 247.85208846 _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 0.00000000 1.0 Li Li1 1 0.00000000 0.00000000 0.50000000 1.0 Co Co2 1 0.27480174 0.38005882 0.50000000 1.0 Co Co3 1 0.61994118 0.89474191 0.50000000 1.0 Co Co4 1 0.10525809 0.72519826 0.50000000 1.0 Co Co5 1 0.50133192 0.45152203 0.00000000 1.0 Co Co6 1 0.54847797 0.04980989 0.00000000 1.0 Co Co7 1 0.95019011 0.49866808 0.00000000 1.0 Co Co8 1 0.72340496 0.76508344 0.00000000 1.0 Co Co9 1 0.23491656 0.95832152 0.00000000 1.0 Co Co10 1 0.04167848 0.27659504 0.00000000 1.0 Mo Mo11 1 0.76211544 0.55453311 0.50000000 1.0 Mo Mo12 1 0.44546689 0.20758233 0.50000000 1.0 Mo Mo13 1 0.79241767 0.23788456 0.50000000 1.0 P P14 1 0.96693602 0.75649199 0.00000000 1.0 P P15 1 0.24350801 0.21044304 0.00000000 1.0 P P16 1 0.78955696 0.03306398 0.00000000 1.0 P P17 1 0.66666700 0.33333300 0.00000000 1.0 P P18 1 0.53511106 0.62015205 0.50000000 1.0 P P19 1 0.37984795 0.91495901 0.50000000 1.0 P P20 1 0.08504099 0.46488894 0.50000000 1.0