# generated using pymatgen data_Ni10SbP3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.66158231 _cell_length_b 7.66158231 _cell_length_c 9.64046100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000265 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ni10SbP3 _chemical_formula_sum 'Ni30 Sb3 P9' _cell_volume 490.07817833 _cell_formula_units_Z 3 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 Ni Ni0 1 0.33674800 0.00000000 0.50000000 1.0 Ni Ni1 1 0.66325200 0.00000000 0.50000000 1.0 Ni Ni2 1 0.00000000 0.33674800 0.50000000 1.0 Ni Ni3 1 0.00000000 0.66325200 0.50000000 1.0 Ni Ni4 1 0.66325200 0.66325200 0.50000000 1.0 Ni Ni5 1 0.33674800 0.33674800 0.50000000 1.0 Ni Ni6 1 0.00000000 0.00000000 0.38035800 1.0 Ni Ni7 1 0.00000000 0.00000000 0.61964200 1.0 Ni Ni8 1 0.81141900 0.18858100 0.07224800 1.0 Ni Ni9 1 0.18858100 0.81141900 0.92775200 1.0 Ni Ni10 1 0.81141900 0.62283700 0.07224800 1.0 Ni Ni11 1 0.18858100 0.37716300 0.92775200 1.0 Ni Ni12 1 0.37716300 0.18858100 0.07224800 1.0 Ni Ni13 1 0.62283700 0.81141900 0.92775200 1.0 Ni Ni14 1 0.33333300 0.66666700 0.09748100 1.0 Ni Ni15 1 0.66666700 0.33333300 0.90251900 1.0 Ni Ni16 1 0.50820000 0.49180000 0.24039200 1.0 Ni Ni17 1 0.49180000 0.50820000 0.75960800 1.0 Ni Ni18 1 0.50820000 0.01640000 0.24039200 1.0 Ni Ni19 1 0.49180000 0.98360000 0.75960800 1.0 Ni Ni20 1 0.98360000 0.49180000 0.24039200 1.0 Ni Ni21 1 0.01640000 0.50820000 0.75960800 1.0 Ni Ni22 1 0.33333300 0.66666700 0.61173700 1.0 Ni Ni23 1 0.66666700 0.33333300 0.38826300 1.0 Ni Ni24 1 0.13662900 0.86337100 0.19831200 1.0 Ni Ni25 1 0.86337100 0.13662900 0.80168800 1.0 Ni Ni26 1 0.13662900 0.27325900 0.19831200 1.0 Ni Ni27 1 0.86337100 0.72674100 0.80168800 1.0 Ni Ni28 1 0.72674100 0.86337100 0.19831200 1.0 Ni Ni29 1 0.27325900 0.13662900 0.80168800 1.0 Sb Sb30 1 0.33333300 0.66666700 0.36008600 1.0 Sb Sb31 1 0.66666700 0.33333300 0.63991400 1.0 Sb Sb32 1 0.00000000 0.00000000 0.00000000 1.0 P P33 1 0.50000000 0.00000000 0.00000000 1.0 P P34 1 0.00000000 0.50000000 0.00000000 1.0 P P35 1 0.50000000 0.50000000 0.00000000 1.0 P P36 1 0.83536600 0.16463400 0.30918200 1.0 P P37 1 0.16463400 0.83536600 0.69081800 1.0 P P38 1 0.83536600 0.67073100 0.30918200 1.0 P P39 1 0.16463400 0.32926900 0.69081800 1.0 P P40 1 0.32926900 0.16463400 0.30918200 1.0 P P41 1 0.67073100 0.83536600 0.69081800 1.0