# generated using pymatgen data_Ho3(GeRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.58069700 _cell_length_b 7.84347200 _cell_length_c 13.18673900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3(GeRh)2 _chemical_formula_sum 'Ho12 Ge8 Rh8' _cell_volume 577.21047568 _cell_formula_units_Z 4 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 0.63259600 0.25197000 0.25000000 1.0 Ho Ho1 1 0.36740400 0.74803000 0.75000000 1.0 Ho Ho2 1 0.36740400 0.75197000 0.25000000 1.0 Ho Ho3 1 0.63259600 0.24803000 0.75000000 1.0 Ho Ho4 1 0.14722000 0.39342300 0.10055000 1.0 Ho Ho5 1 0.85278000 0.60657700 0.89945000 1.0 Ho Ho6 1 0.85278000 0.60657700 0.60055000 1.0 Ho Ho7 1 0.85278000 0.89342300 0.39945000 1.0 Ho Ho8 1 0.14722000 0.39342300 0.39945000 1.0 Ho Ho9 1 0.14722000 0.10657700 0.60055000 1.0 Ho Ho10 1 0.14722000 0.10657700 0.89945000 1.0 Ho Ho11 1 0.85278000 0.89342300 0.10055000 1.0 Ge Ge12 1 0.12887500 0.10858400 0.25000000 1.0 Ge Ge13 1 0.87112500 0.89141600 0.75000000 1.0 Ge Ge14 1 0.87112500 0.60858400 0.25000000 1.0 Ge Ge15 1 0.12887500 0.39141600 0.75000000 1.0 Ge Ge16 1 0.65881100 0.25000000 0.00000000 1.0 Ge Ge17 1 0.34118900 0.75000000 0.00000000 1.0 Ge Ge18 1 0.34118900 0.75000000 0.50000000 1.0 Ge Ge19 1 0.65881100 0.25000000 0.50000000 1.0 Rh Rh20 1 0.37463800 0.03876900 0.09363000 1.0 Rh Rh21 1 0.62536300 0.96123100 0.90637000 1.0 Rh Rh22 1 0.62536300 0.96123100 0.59363000 1.0 Rh Rh23 1 0.62536300 0.53876900 0.40637000 1.0 Rh Rh24 1 0.37463800 0.03876900 0.40637000 1.0 Rh Rh25 1 0.37463800 0.46123100 0.59363000 1.0 Rh Rh26 1 0.37463800 0.46123100 0.90637000 1.0 Rh Rh27 1 0.62536300 0.53876900 0.09363000 1.0