# generated using pymatgen data_Li3Sc5(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.77239502 _cell_length_b 11.77239543 _cell_length_c 3.59358658 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999610 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Sc5(Co4P3)4 _chemical_formula_sum 'Li3 Sc5 Co16 P12' _cell_volume 431.30890941 _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 0.44024766 0.44024766 0.00000000 1.0 Li Li1 1 0.55975234 1.00000000 0.00000000 1.0 Li Li2 1 1.00000000 0.55975234 0.00000000 1.0 Sc Sc3 1 0.66666700 0.33333300 0.00000000 1.0 Sc Sc4 1 0.33333300 0.66666700 0.00000000 1.0 Sc Sc5 1 0.81289780 0.81289780 0.50000000 1.0 Sc Sc6 1 0.18710220 0.00000000 0.50000000 1.0 Sc Sc7 1 0.00000000 0.18710220 0.50000000 1.0 Co Co8 1 0.19675708 0.37525351 0.00000000 1.0 Co Co9 1 0.17849644 0.80324292 0.00000000 1.0 Co Co10 1 0.82150356 0.62474649 0.00000000 1.0 Co Co11 1 0.80324292 0.17849644 0.00000000 1.0 Co Co12 1 0.37525351 0.19675708 0.00000000 1.0 Co Co13 1 0.12613701 0.48309921 0.50000000 1.0 Co Co14 1 0.35696220 0.87386299 0.50000000 1.0 Co Co15 1 0.51690079 0.64303780 0.50000000 1.0 Co Co16 1 0.64303780 0.51690079 0.50000000 1.0 Co Co17 1 0.87386299 0.35696220 0.50000000 1.0 Co Co18 1 0.48309921 0.12613701 0.50000000 1.0 Co Co19 1 0.00000000 0.00000000 0.00000000 1.0 Co Co20 1 0.71783348 1.00000000 0.50000000 1.0 Co Co21 1 1.00000000 0.71783348 0.50000000 1.0 Co Co22 1 0.62474649 0.82150356 0.00000000 1.0 Co Co23 1 0.28216652 0.28216652 0.50000000 1.0 P P24 1 0.63666008 0.63666008 0.00000000 1.0 P P25 1 0.36333992 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.36333992 0.00000000 1.0 P P27 1 0.48313362 0.31161273 0.50000000 1.0 P P28 1 0.68838727 0.17152089 0.50000000 1.0 P P29 1 0.82847911 0.51686638 0.50000000 1.0 P P30 1 0.51686638 0.82847911 0.50000000 1.0 P P31 1 0.17152089 0.68838727 0.50000000 1.0 P P32 1 0.82087642 0.00000000 0.00000000 1.0 P P33 1 0.00000000 0.82087642 0.00000000 1.0 P P34 1 0.31161273 0.48313362 0.50000000 1.0 P P35 1 0.17912358 0.17912358 0.00000000 1.0