# generated using pymatgen data_Sc5V3(P3Rh4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.50442001 _cell_length_b 12.50441925 _cell_length_c 3.80888561 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999942 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5V3(P3Rh4)4 _chemical_formula_sum 'Sc5 V3 P12 Rh16' _cell_volume 515.76948380 _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 Sc Sc0 1 0.33333300 0.66666700 0.00000000 1.0 Sc Sc1 1 0.66666700 0.33333300 0.00000000 1.0 Sc Sc2 1 0.81276731 1.00000000 0.50000000 1.0 Sc Sc3 1 0.00000000 0.81276731 0.50000000 1.0 Sc Sc4 1 0.18723269 0.18723269 0.50000000 1.0 V V5 1 0.44816753 0.00000000 0.00000000 1.0 V V6 1 1.00000000 0.44816753 0.00000000 1.0 V V7 1 0.55183247 0.55183247 0.00000000 1.0 P P8 1 0.17436520 0.00000000 0.00000000 1.0 P P9 1 1.00000000 0.17436520 0.00000000 1.0 P P10 1 0.82563480 0.82563480 0.00000000 1.0 P P11 1 0.16840831 0.48461264 0.50000000 1.0 P P12 1 0.51538736 0.68379467 0.50000000 1.0 P P13 1 0.31620533 0.83159169 0.50000000 1.0 P P14 1 0.68379467 0.51538736 0.50000000 1.0 P P15 1 0.83159169 0.31620533 0.50000000 1.0 P P16 1 0.48461264 0.16840831 0.50000000 1.0 P P17 1 0.64127717 1.00000000 0.00000000 1.0 P P18 1 0.00000000 0.64127717 0.00000000 1.0 P P19 1 0.35872283 0.35872283 0.00000000 1.0 Rh Rh20 1 0.35777503 0.48867955 0.50000000 1.0 Rh Rh21 1 0.51132045 0.86909548 0.50000000 1.0 Rh Rh22 1 0.13090452 0.64222497 0.50000000 1.0 Rh Rh23 1 0.86909548 0.51132045 0.50000000 1.0 Rh Rh24 1 0.64222497 0.13090452 0.50000000 1.0 Rh Rh25 1 0.48867955 0.35777503 0.50000000 1.0 Rh Rh26 1 0.17821693 0.37321138 0.00000000 1.0 Rh Rh27 1 0.62678862 0.80500655 0.00000000 1.0 Rh Rh28 1 0.19499345 0.82178307 0.00000000 1.0 Rh Rh29 1 0.80500655 0.62678862 0.00000000 1.0 Rh Rh30 1 0.82178307 0.19499345 0.00000000 1.0 Rh Rh31 1 0.37321138 0.17821693 0.00000000 1.0 Rh Rh32 1 0.28294948 1.00000000 0.50000000 1.0 Rh Rh33 1 0.00000000 0.28294948 0.50000000 1.0 Rh Rh34 1 0.71705052 0.71705052 0.50000000 1.0 Rh Rh35 1 0.00000000 0.00000000 0.00000000 1.0