# generated using pymatgen data_Zr2Ga9RuRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38949400 _cell_length_b 7.38949575 _cell_length_c 9.28743884 _cell_angle_alpha 90.06944360 _cell_angle_beta 90.06941052 _cell_angle_gamma 120.00943792 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2Ga9RuRh2 _chemical_formula_sum 'Zr4 Ga18 Ru2 Rh4' _cell_volume 439.15063669 _cell_formula_units_Z 2 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 0.99571088 0.66953447 0.24869433 1.0 Zr Zr1 1 0.00428912 0.33046553 0.75130567 1.0 Zr Zr2 1 0.66953347 0.99570988 0.24869333 1.0 Zr Zr3 1 0.33046653 0.00429012 0.75130667 1.0 Ga Ga4 1 0.12504363 0.12504363 0.25024430 1.0 Ga Ga5 1 0.87495637 0.87495637 0.74975570 1.0 Ga Ga6 1 0.99909555 0.33530370 0.07998357 1.0 Ga Ga7 1 0.00090445 0.66469630 0.92001643 1.0 Ga Ga8 1 0.00189689 0.66603356 0.58098974 1.0 Ga Ga9 1 0.33396644 0.99810511 0.41900926 1.0 Ga Ga10 1 0.99810311 0.33396644 0.41901026 1.0 Ga Ga11 1 0.66603356 0.00189489 0.58099074 1.0 Ga Ga12 1 0.66469730 0.00090345 0.92001643 1.0 Ga Ga13 1 0.33530270 0.99909655 0.07998357 1.0 Ga Ga14 1 0.33252988 0.33253088 0.57443079 1.0 Ga Ga15 1 0.66747012 0.66746912 0.42556921 1.0 Ga Ga16 1 0.66535893 0.66535793 0.06939567 1.0 Ga Ga17 1 0.33464107 0.33464207 0.93060433 1.0 Ga Ga18 1 0.33554842 0.55035322 0.24908846 1.0 Ga Ga19 1 0.66445158 0.44964678 0.75091154 1.0 Ga Ga20 1 0.55035222 0.33554942 0.24908946 1.0 Ga Ga21 1 0.44964778 0.66445058 0.75091054 1.0 Ru Ru22 1 0.67324971 0.32674929 1.00000000 1.0 Ru Ru23 1 0.32675029 0.67325071 0.00000000 1.0 Rh Rh24 1 0.32784330 0.67215870 0.50000000 1.0 Rh Rh25 1 0.67215670 0.32784130 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0