# generated using pymatgen data_Li3Zr5(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.75112697 _cell_length_b 11.75112783 _cell_length_c 3.60771613 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999757 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Zr5(Co4P3)4 _chemical_formula_sum 'Li3 Zr5 Co16 P12' _cell_volume 431.44165127 _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 0.43981892 0.43981892 0.00000000 1.0 Li Li1 1 0.56018108 0.00000000 0.00000000 1.0 Li Li2 1 1.00000000 0.56018108 0.00000000 1.0 Zr Zr3 1 0.66666700 0.33333300 0.00000000 1.0 Zr Zr4 1 0.33333300 0.66666700 0.00000000 1.0 Zr Zr5 1 0.80990889 0.80990889 0.50000000 1.0 Zr Zr6 1 0.19009111 0.00000000 0.50000000 1.0 Zr Zr7 1 1.00000000 0.19009111 0.50000000 1.0 Co Co8 1 0.19719446 0.37601746 0.00000000 1.0 Co Co9 1 0.17882300 0.80280554 0.00000000 1.0 Co Co10 1 0.82117700 0.62398254 0.00000000 1.0 Co Co11 1 0.80280554 0.17882300 0.00000000 1.0 Co Co12 1 0.37601746 0.19719446 0.00000000 1.0 Co Co13 1 0.12742295 0.48224048 0.50000000 1.0 Co Co14 1 0.35481752 0.87257705 0.50000000 1.0 Co Co15 1 0.51775952 0.64518248 0.50000000 1.0 Co Co16 1 0.64518248 0.51775952 0.50000000 1.0 Co Co17 1 0.87257705 0.35481752 0.50000000 1.0 Co Co18 1 0.48224048 0.12742295 0.50000000 1.0 Co Co19 1 0.00000000 0.00000000 0.00000000 1.0 Co Co20 1 0.71754670 0.00000000 0.50000000 1.0 Co Co21 1 1.00000000 0.71754670 0.50000000 1.0 Co Co22 1 0.62398254 0.82117700 0.00000000 1.0 Co Co23 1 0.28245330 0.28245330 0.50000000 1.0 P P24 1 0.63543092 0.63543092 0.00000000 1.0 P P25 1 0.36456908 0.00000000 0.00000000 1.0 P P26 1 1.00000000 0.36456908 0.00000000 1.0 P P27 1 0.48302997 0.31384342 0.50000000 1.0 P P28 1 0.68615658 0.16918655 0.50000000 1.0 P P29 1 0.83081345 0.51697003 0.50000000 1.0 P P30 1 0.51697003 0.83081345 0.50000000 1.0 P P31 1 0.16918655 0.68615658 0.50000000 1.0 P P32 1 0.82193908 0.00000000 0.00000000 1.0 P P33 1 0.00000000 0.82193908 0.00000000 1.0 P P34 1 0.31384342 0.48302997 0.50000000 1.0 P P35 1 0.17806092 0.17806092 0.00000000 1.0