# generated using pymatgen data_Dy5Zr3(P3Rh4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.80584160 _cell_length_b 12.80584311 _cell_length_c 3.90619355 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000115 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Zr3(P3Rh4)4 _chemical_formula_sum 'Dy5 Zr3 P12 Rh16' _cell_volume 554.75431255 _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 Dy Dy0 1 0.33333300 0.66666700 0.50000000 1.0 Dy Dy1 1 0.66666700 0.33333300 0.50000000 1.0 Dy Dy2 1 0.00000000 0.81480659 0.00000000 1.0 Dy Dy3 1 0.18519341 0.18519341 0.00000000 1.0 Dy Dy4 1 0.81480659 1.00000000 0.00000000 1.0 Zr Zr5 1 0.00000000 0.44607616 0.50000000 1.0 Zr Zr6 1 0.55392384 0.55392384 0.50000000 1.0 Zr Zr7 1 0.44607616 1.00000000 0.50000000 1.0 P P8 1 1.00000000 0.64936182 0.50000000 1.0 P P9 1 0.35063818 0.35063818 0.50000000 1.0 P P10 1 0.64936182 0.00000000 0.50000000 1.0 P P11 1 0.51737609 0.68721905 0.00000000 1.0 P P12 1 0.31278095 0.83015703 0.00000000 1.0 P P13 1 0.16984297 0.48262391 0.00000000 1.0 P P14 1 0.48262391 0.16984297 0.00000000 1.0 P P15 1 0.68721905 0.51737609 0.00000000 1.0 P P16 1 0.83015703 0.31278095 0.00000000 1.0 P P17 1 1.00000000 0.17534060 0.50000000 1.0 P P18 1 0.82465940 0.82465940 0.50000000 1.0 P P19 1 0.17534060 0.00000000 0.50000000 1.0 Rh Rh20 1 0.51146106 0.86771172 0.00000000 1.0 Rh Rh21 1 0.13228828 0.64375034 0.00000000 1.0 Rh Rh22 1 0.35624966 0.48853894 0.00000000 1.0 Rh Rh23 1 0.48853894 0.35624966 0.00000000 1.0 Rh Rh24 1 0.86771172 0.51146106 0.00000000 1.0 Rh Rh25 1 0.64375034 0.13228828 0.00000000 1.0 Rh Rh26 1 1.00000000 0.27812884 0.00000000 1.0 Rh Rh27 1 0.72187116 0.72187116 0.00000000 1.0 Rh Rh28 1 0.27812884 0.00000000 0.00000000 1.0 Rh Rh29 1 0.62729707 0.80470214 0.50000000 1.0 Rh Rh30 1 0.19529786 0.82259493 0.50000000 1.0 Rh Rh31 1 0.17740507 0.37270293 0.50000000 1.0 Rh Rh32 1 0.37270293 0.17740507 0.50000000 1.0 Rh Rh33 1 0.80470214 0.62729707 0.50000000 1.0 Rh Rh34 1 0.82259493 0.19529786 0.50000000 1.0 Rh Rh35 1 0.00000000 0.00000000 0.50000000 1.0