# generated using pymatgen data_ScCrNi4P3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.60904551 _cell_length_b 10.30979200 _cell_length_c 11.79595464 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ScCrNi4P3 _chemical_formula_sum 'Sc4 Cr4 Ni16 P12' _cell_volume 438.90987925 _cell_formula_units_Z 4 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 Sc Sc0 1 0.25000000 0.58214556 0.70644948 1.0 Sc Sc1 1 0.25000000 0.91785444 0.20644948 1.0 Sc Sc2 1 0.75000000 0.41785444 0.29355052 1.0 Sc Sc3 1 0.75000000 0.08214556 0.79355052 1.0 Cr Cr4 1 0.25000000 0.70807614 0.98785954 1.0 Cr Cr5 1 0.25000000 0.79192386 0.48785954 1.0 Cr Cr6 1 0.75000000 0.29192386 0.01214046 1.0 Cr Cr7 1 0.75000000 0.20807614 0.51214046 1.0 Ni Ni8 1 0.25000000 0.40818194 0.48646607 1.0 Ni Ni9 1 0.25000000 0.09181806 0.98646607 1.0 Ni Ni10 1 0.75000000 0.59181806 0.51353393 1.0 Ni Ni11 1 0.75000000 0.90818194 0.01353393 1.0 Ni Ni12 1 0.25000000 0.22254878 0.17769288 1.0 Ni Ni13 1 0.25000000 0.27745222 0.67769288 1.0 Ni Ni14 1 0.75000000 0.77745222 0.82230712 1.0 Ni Ni15 1 0.75000000 0.72254778 0.32230712 1.0 Ni Ni16 1 0.25000000 0.88379544 0.70435967 1.0 Ni Ni17 1 0.25000000 0.61620456 0.20435967 1.0 Ni Ni18 1 0.75000000 0.11620456 0.29564033 1.0 Ni Ni19 1 0.75000000 0.38379544 0.79564033 1.0 Ni Ni20 1 0.25000000 0.46319165 0.92963499 1.0 Ni Ni21 1 0.25000000 0.03680835 0.42963499 1.0 Ni Ni22 1 0.75000000 0.53680835 0.07036501 1.0 Ni Ni23 1 0.75000000 0.96319165 0.57036501 1.0 P P24 1 0.25000000 0.42097743 0.11575375 1.0 P P25 1 0.25000000 0.07902257 0.61575375 1.0 P P26 1 0.75000000 0.57902257 0.88424625 1.0 P P27 1 0.75000000 0.92097743 0.38424625 1.0 P P28 1 0.25000000 0.26227784 0.86719748 1.0 P P29 1 0.25000000 0.23772216 0.36719748 1.0 P P30 1 0.75000000 0.73772216 0.13280252 1.0 P P31 1 0.75000000 0.76227784 0.63280252 1.0 P P32 1 0.25000000 0.59501179 0.38997809 1.0 P P33 1 0.25000000 0.90498821 0.88997809 1.0 P P34 1 0.75000000 0.40498821 0.61002191 1.0 P P35 1 0.75000000 0.09501179 0.11002191 1.0