# generated using pymatgen data_Dy3V4P6Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.82928322 _cell_length_b 10.78393324 _cell_length_c 13.24131573 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3V4P6Rh5 _chemical_formula_sum 'Dy6 V8 P12 Rh10' _cell_volume 546.79661861 _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 Dy Dy0 1 0.00000000 0.50000000 0.51720458 1.0 Dy Dy1 1 0.50000000 0.00000000 0.48279542 1.0 Dy Dy2 1 0.50000000 0.81980944 0.21223728 1.0 Dy Dy3 1 0.50000000 0.18019056 0.21223728 1.0 Dy Dy4 1 0.00000000 0.68019056 0.78776272 1.0 Dy Dy5 1 0.00000000 0.31980944 0.78776272 1.0 V V6 1 0.50000000 0.50000000 0.16695196 1.0 V V7 1 0.00000000 0.00000000 0.83304804 1.0 V V8 1 0.00000000 0.50000000 0.98995937 1.0 V V9 1 0.50000000 0.00000000 0.01004063 1.0 V V10 1 0.50000000 0.33239598 0.99826314 1.0 V V11 1 0.50000000 0.66760402 0.99826314 1.0 V V12 1 0.00000000 0.16760402 0.00173686 1.0 V V13 1 0.00000000 0.83239598 0.00173686 1.0 P P14 1 0.50000000 0.50000000 0.87443531 1.0 P P15 1 0.00000000 0.00000000 0.12556469 1.0 P P16 1 0.50000000 0.50000000 0.35054876 1.0 P P17 1 0.00000000 0.00000000 0.64945124 1.0 P P18 1 0.50000000 0.31419704 0.61430422 1.0 P P19 1 0.50000000 0.68580296 0.61430422 1.0 P P20 1 0.00000000 0.18580296 0.38569578 1.0 P P21 1 0.00000000 0.81419704 0.38569578 1.0 P P22 1 0.50000000 0.84382970 0.88146165 1.0 P P23 1 0.50000000 0.15617030 0.88146165 1.0 P P24 1 0.00000000 0.65617030 0.11853835 1.0 P P25 1 0.00000000 0.34382970 0.11853835 1.0 Rh Rh26 1 0.50000000 0.50000000 0.69738477 1.0 Rh Rh27 1 0.00000000 0.00000000 0.30261523 1.0 Rh Rh28 1 0.50000000 0.29460263 0.43382800 1.0 Rh Rh29 1 0.50000000 0.70539737 0.43382800 1.0 Rh Rh30 1 0.00000000 0.20539737 0.56617200 1.0 Rh Rh31 1 0.00000000 0.79460263 0.56617200 1.0 Rh Rh32 1 0.50000000 0.87416859 0.70511900 1.0 Rh Rh33 1 0.50000000 0.12583141 0.70511900 1.0 Rh Rh34 1 0.00000000 0.62583141 0.29488100 1.0 Rh Rh35 1 0.00000000 0.37416859 0.29488100 1.0