# generated using pymatgen data_ZrGe2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.00063985 _cell_length_b 9.36279967 _cell_length_c 10.55785229 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZrGe2Rh _chemical_formula_sum 'Zr12 Ge24 Rh12' _cell_volume 790.87169734 _cell_formula_units_Z 12 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 Zr Zr0 1 0.75422134 0.32955624 0.04763363 1.0 Zr Zr1 1 0.75422134 0.82955624 0.45236637 1.0 Zr Zr2 1 0.75422134 0.67044376 0.95236637 1.0 Zr Zr3 1 -0.00000000 0.66316099 0.68207579 1.0 Zr Zr4 1 0.24577866 0.82955624 0.45236637 1.0 Zr Zr5 1 0.24577866 0.32955624 0.04763363 1.0 Zr Zr6 1 -0.00000000 0.16316099 0.81792421 1.0 Zr Zr7 1 0.24577866 0.67044376 0.95236637 1.0 Zr Zr8 1 0.24577866 0.17044376 0.54763363 1.0 Zr Zr9 1 0.75422134 0.17044376 0.54763363 1.0 Zr Zr10 1 -0.00000000 0.83683901 0.18207579 1.0 Zr Zr11 1 -0.00000000 0.33683901 0.31792421 1.0 Ge Ge12 1 0.34824749 0.65658508 0.68256495 1.0 Ge Ge13 1 0.50000000 0.95571138 0.61189819 1.0 Ge Ge14 1 -0.00000000 0.04089703 0.38574721 1.0 Ge Ge15 1 0.34824749 0.34341492 0.31743505 1.0 Ge Ge16 1 -0.00000000 0.54089703 0.11425279 1.0 Ge Ge17 1 -0.00000000 0.45910297 0.88574721 1.0 Ge Ge18 1 0.50000000 0.86476220 0.90403515 1.0 Ge Ge19 1 0.65175251 0.34341492 0.31743505 1.0 Ge Ge20 1 0.65175251 0.84341492 0.18256495 1.0 Ge Ge21 1 -0.00000000 0.95910297 0.61425279 1.0 Ge Ge22 1 -0.00000000 0.63217251 0.39885216 1.0 Ge Ge23 1 0.50000000 0.04428862 0.38810181 1.0 Ge Ge24 1 0.50000000 0.36476220 0.59596485 1.0 Ge Ge25 1 0.50000000 0.13523780 0.09596485 1.0 Ge Ge26 1 0.50000000 0.54428862 0.11189819 1.0 Ge Ge27 1 0.65175251 0.65658508 0.68256495 1.0 Ge Ge28 1 0.65175251 0.15658508 0.81743505 1.0 Ge Ge29 1 0.34824749 0.15658508 0.81743505 1.0 Ge Ge30 1 -0.00000000 0.13217251 0.10114784 1.0 Ge Ge31 1 -0.00000000 0.86782749 0.89885216 1.0 Ge Ge32 1 0.50000000 0.45571138 0.88810181 1.0 Ge Ge33 1 0.34824749 0.84341492 0.18256495 1.0 Ge Ge34 1 0.50000000 0.63523780 0.40403515 1.0 Ge Ge35 1 -0.00000000 0.36782749 0.60114784 1.0 Rh Rh36 1 0.74799034 0.40367991 0.75354914 1.0 Rh Rh37 1 0.24880410 0.00000000 0.00000000 1.0 Rh Rh38 1 0.74799034 0.59632009 0.24645086 1.0 Rh Rh39 1 0.75119590 0.00000000 0.00000000 1.0 Rh Rh40 1 0.74799034 0.90367991 0.74645086 1.0 Rh Rh41 1 0.74799034 0.09632009 0.25354914 1.0 Rh Rh42 1 0.25200966 0.40367991 0.75354914 1.0 Rh Rh43 1 0.25200966 0.59632009 0.24645086 1.0 Rh Rh44 1 0.24880410 0.50000000 0.50000000 1.0 Rh Rh45 1 0.75119590 0.50000000 0.50000000 1.0 Rh Rh46 1 0.25200966 0.90367991 0.74645086 1.0 Rh Rh47 1 0.25200966 0.09632009 0.25354914 1.0