# generated using pymatgen data_Dy3Cr2P6Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.86984497 _cell_length_b 11.16105368 _cell_length_c 12.68066681 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Cr2P6Rh7 _chemical_formula_sum 'Dy6 Cr4 P12 Rh14' _cell_volume 547.69762185 _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 0.52056294 1.0 Dy Dy1 1 0.50000000 0.00000000 0.47943706 1.0 Dy Dy2 1 0.50000000 0.82015590 0.20444353 1.0 Dy Dy3 1 0.50000000 0.17984410 0.20444353 1.0 Dy Dy4 1 0.00000000 0.67984410 0.79555647 1.0 Dy Dy5 1 0.00000000 0.32015590 0.79555647 1.0 Cr Cr6 1 0.50000000 0.50000000 0.16164229 1.0 Cr Cr7 1 0.00000000 0.00000000 0.83835771 1.0 Cr Cr8 1 0.00000000 0.50000000 0.98827796 1.0 Cr Cr9 1 0.50000000 0.00000000 0.01172204 1.0 P P10 1 0.50000000 0.50000000 0.87964580 1.0 P P11 1 0.00000000 0.00000000 0.12035420 1.0 P P12 1 0.50000000 0.50000000 0.35192794 1.0 P P13 1 0.00000000 0.00000000 0.64807206 1.0 P P14 1 0.50000000 0.31336159 0.61838393 1.0 P P15 1 0.50000000 0.68663841 0.61838393 1.0 P P16 1 0.00000000 0.18663841 0.38161607 1.0 P P17 1 0.00000000 0.81336159 0.38161607 1.0 P P18 1 0.50000000 0.84617079 0.89273931 1.0 P P19 1 0.50000000 0.15382921 0.89273931 1.0 P P20 1 0.00000000 0.65382921 0.10726069 1.0 P P21 1 0.00000000 0.34617079 0.10726069 1.0 Rh Rh22 1 0.50000000 0.50000000 0.69826541 1.0 Rh Rh23 1 0.00000000 0.00000000 0.30173459 1.0 Rh Rh24 1 0.50000000 0.33550555 0.99263051 1.0 Rh Rh25 1 0.50000000 0.66449445 0.99263051 1.0 Rh Rh26 1 0.00000000 0.16449445 0.00736949 1.0 Rh Rh27 1 0.00000000 0.83550555 0.00736949 1.0 Rh Rh28 1 0.50000000 0.29358697 0.43053662 1.0 Rh Rh29 1 0.50000000 0.70641303 0.43053662 1.0 Rh Rh30 1 0.00000000 0.20641303 0.56946338 1.0 Rh Rh31 1 0.00000000 0.79358697 0.56946338 1.0 Rh Rh32 1 0.50000000 0.87435129 0.71105691 1.0 Rh Rh33 1 0.50000000 0.12564871 0.71105691 1.0 Rh Rh34 1 0.00000000 0.62564871 0.28894309 1.0 Rh Rh35 1 0.00000000 0.37435129 0.28894309 1.0