# generated using pymatgen data_Ho5Zr3(P3Rh4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.80058522 _cell_length_b 12.80058528 _cell_length_c 3.89829651 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000491 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Zr3(P3Rh4)4 _chemical_formula_sum 'Ho5 Zr3 P12 Rh16' _cell_volume 553.17829547 _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 Ho Ho0 1 0.66666700 0.33333300 0.00000000 1.0 Ho Ho1 1 0.33333300 0.66666700 0.00000000 1.0 Ho Ho2 1 0.81498730 0.81498730 0.50000000 1.0 Ho Ho3 1 0.18501270 1.00000000 0.50000000 1.0 Ho Ho4 1 1.00000000 0.18501270 0.50000000 1.0 Zr Zr5 1 0.44628662 0.44628662 0.00000000 1.0 Zr Zr6 1 0.55371338 1.00000000 0.00000000 1.0 Zr Zr7 1 1.00000000 0.55371338 0.00000000 1.0 P P8 1 0.68724908 0.16997957 0.50000000 1.0 P P9 1 0.83002043 0.51727051 0.50000000 1.0 P P10 1 0.48272949 0.31275092 0.50000000 1.0 P P11 1 0.16997957 0.68724908 0.50000000 1.0 P P12 1 0.51727051 0.83002043 0.50000000 1.0 P P13 1 0.31275092 0.48272949 0.50000000 1.0 P P14 1 0.17519057 0.17519057 0.00000000 1.0 P P15 1 0.82480943 1.00000000 0.00000000 1.0 P P16 1 1.00000000 0.82480943 0.00000000 1.0 P P17 1 0.64982476 0.64982476 0.00000000 1.0 P P18 1 0.35017524 1.00000000 0.00000000 1.0 P P19 1 1.00000000 0.35017524 0.00000000 1.0 Rh Rh20 1 0.86740656 0.35636690 0.50000000 1.0 Rh Rh21 1 0.64363310 0.51103967 0.50000000 1.0 Rh Rh22 1 0.48896033 0.13259344 0.50000000 1.0 Rh Rh23 1 0.35636690 0.86740656 0.50000000 1.0 Rh Rh24 1 0.51103967 0.64363310 0.50000000 1.0 Rh Rh25 1 0.13259344 0.48896033 0.50000000 1.0 Rh Rh26 1 0.80501464 0.17748481 0.00000000 1.0 Rh Rh27 1 0.82251519 0.62752883 0.00000000 1.0 Rh Rh28 1 0.37247117 0.19498536 0.00000000 1.0 Rh Rh29 1 0.17748481 0.80501464 0.00000000 1.0 Rh Rh30 1 0.62752883 0.82251519 0.00000000 1.0 Rh Rh31 1 0.19498536 0.37247117 0.00000000 1.0 Rh Rh32 1 0.27768144 0.27768144 0.50000000 1.0 Rh Rh33 1 0.72231856 1.00000000 0.50000000 1.0 Rh Rh34 1 1.00000000 0.72231856 0.50000000 1.0 Rh Rh35 1 0.00000000 0.00000000 0.00000000 1.0