# generated using pymatgen data_KNi9P5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.46067629 _cell_length_b 6.46067736 _cell_length_c 10.70916003 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999955 _symmetry_Int_Tables_number 1 _chemical_formula_structural KNi9P5 _chemical_formula_sum 'K2 Ni18 P10' _cell_volume 387.11685154 _cell_formula_units_Z 2 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 K K0 1 0.00000000 0.00000000 0.00000000 1.0 K K1 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni2 1 0.53618484 0.46381516 0.10818950 1.0 Ni Ni3 1 0.07236968 0.53618484 0.60818950 1.0 Ni Ni4 1 0.46381516 0.92763032 0.60818950 1.0 Ni Ni5 1 0.53618484 0.07236968 0.10818950 1.0 Ni Ni6 1 0.92763032 0.46381516 0.10818950 1.0 Ni Ni7 1 0.07236968 0.53618484 0.89181050 1.0 Ni Ni8 1 0.46381516 0.92763032 0.89181050 1.0 Ni Ni9 1 0.46381516 0.53618484 0.60818950 1.0 Ni Ni10 1 0.46381516 0.53618484 0.89181050 1.0 Ni Ni11 1 0.53618484 0.46381516 0.39181050 1.0 Ni Ni12 1 0.92763032 0.46381516 0.39181050 1.0 Ni Ni13 1 0.53618484 0.07236968 0.39181050 1.0 Ni Ni14 1 0.20380746 0.79619254 0.25000000 1.0 Ni Ni15 1 0.40761592 0.20380746 0.75000000 1.0 Ni Ni16 1 0.79619254 0.59238408 0.75000000 1.0 Ni Ni17 1 0.20380746 0.40761592 0.25000000 1.0 Ni Ni18 1 0.59238408 0.79619254 0.25000000 1.0 Ni Ni19 1 0.79619254 0.20380746 0.75000000 1.0 P P20 1 0.82675618 0.17324382 0.25000000 1.0 P P21 1 0.65351037 0.82675618 0.75000000 1.0 P P22 1 0.17324382 0.34648963 0.75000000 1.0 P P23 1 0.82675618 0.65351037 0.25000000 1.0 P P24 1 0.34648963 0.17324382 0.25000000 1.0 P P25 1 0.17324382 0.82675618 0.75000000 1.0 P P26 1 0.33333300 0.66666700 0.06154957 1.0 P P27 1 0.66666700 0.33333300 0.56154957 1.0 P P28 1 0.66666700 0.33333300 0.93845043 1.0 P P29 1 0.33333300 0.66666700 0.43845043 1.0