# generated using pymatgen data_DyP2Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92319371 _cell_length_b 11.09776069 _cell_length_c 12.61636431 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyP2Rh3 _chemical_formula_sum 'Dy6 P12 Rh18' _cell_volume 549.29965817 _cell_formula_units_Z 6 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 0.52202462 1.0 Dy Dy1 1 0.50000000 0.00000000 0.47797538 1.0 Dy Dy2 1 0.50000000 0.81587823 0.20688727 1.0 Dy Dy3 1 0.50000000 0.18412177 0.20688727 1.0 Dy Dy4 1 0.00000000 0.68412177 0.79311273 1.0 Dy Dy5 1 0.00000000 0.31587823 0.79311273 1.0 P P6 1 0.50000000 0.50000000 0.87905311 1.0 P P7 1 0.00000000 0.00000000 0.12094689 1.0 P P8 1 0.50000000 0.50000000 0.35291376 1.0 P P9 1 0.00000000 0.00000000 0.64708624 1.0 P P10 1 0.50000000 0.31536742 0.61898215 1.0 P P11 1 0.50000000 0.68463258 0.61898215 1.0 P P12 1 0.00000000 0.18463258 0.38101785 1.0 P P13 1 0.00000000 0.81536742 0.38101785 1.0 P P14 1 0.50000000 0.84538433 0.89226751 1.0 P P15 1 0.50000000 0.15461567 0.89226751 1.0 P P16 1 0.00000000 0.65461567 0.10773249 1.0 P P17 1 0.00000000 0.34538433 0.10773249 1.0 Rh Rh18 1 0.50000000 0.50000000 0.17093385 1.0 Rh Rh19 1 0.00000000 0.00000000 0.82906615 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70141416 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29858584 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98226968 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01773032 1.0 Rh Rh24 1 0.50000000 0.33371482 0.99237388 1.0 Rh Rh25 1 0.50000000 0.66628518 0.99237388 1.0 Rh Rh26 1 0.00000000 0.16628518 0.00762612 1.0 Rh Rh27 1 0.00000000 0.83371482 0.00762612 1.0 Rh Rh28 1 0.50000000 0.29797580 0.43159864 1.0 Rh Rh29 1 0.50000000 0.70202420 0.43159864 1.0 Rh Rh30 1 0.00000000 0.20202420 0.56840136 1.0 Rh Rh31 1 0.00000000 0.79797580 0.56840136 1.0 Rh Rh32 1 0.50000000 0.87304484 0.71070701 1.0 Rh Rh33 1 0.50000000 0.12695516 0.71070701 1.0 Rh Rh34 1 0.00000000 0.62695516 0.28929299 1.0 Rh Rh35 1 0.00000000 0.37304484 0.28929299 1.0