# generated using pymatgen data_Zn10Ge(B4Rh9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.73568670 _cell_length_b 17.73568670 _cell_length_c 2.86226909 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn10Ge(B4Rh9)2 _chemical_formula_sum 'Zn20 Ge2 B16 Rh36' _cell_volume 900.33985924 _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 Zn Zn0 1 0.55004632 0.05004632 0.00000000 1.0 Zn Zn1 1 0.44995368 0.94995368 0.00000000 1.0 Zn Zn2 1 0.05004632 0.44995368 0.00000000 1.0 Zn Zn3 1 0.94995368 0.55004632 -0.00000000 1.0 Zn Zn4 1 0.03147671 0.19516245 -0.00000000 1.0 Zn Zn5 1 0.96852329 0.80483755 -0.00000000 1.0 Zn Zn6 1 0.19516245 0.96852329 0.00000000 1.0 Zn Zn7 1 0.53147671 0.30483755 0.00000000 1.0 Zn Zn8 1 0.80483755 0.03147671 -0.00000000 1.0 Zn Zn9 1 0.46852329 0.69516245 -0.00000000 1.0 Zn Zn10 1 0.69516245 0.53147671 0.00000000 1.0 Zn Zn11 1 0.30483755 0.46852329 -0.00000000 1.0 Zn Zn12 1 0.21326393 0.71326393 -0.00000000 1.0 Zn Zn13 1 0.78673607 0.28673607 0.00000000 1.0 Zn Zn14 1 0.71326393 0.78673607 0.00000000 1.0 Zn Zn15 1 0.28673607 0.21326393 -0.00000000 1.0 Zn Zn16 1 0.67047947 0.17047947 0.00000000 1.0 Zn Zn17 1 0.32952053 0.82952053 -0.00000000 1.0 Zn Zn18 1 0.17047947 0.32952053 -0.00000000 1.0 Zn Zn19 1 0.82952053 0.67047947 0.00000000 1.0 Ge Ge20 1 -0.00000000 0.00000000 0.00000000 1.0 Ge Ge21 1 0.50000000 0.50000000 0.00000000 1.0 B B22 1 0.33562310 0.03831521 0.00000000 1.0 B B23 1 0.66437690 0.96168479 0.00000000 1.0 B B24 1 0.03831521 0.66437690 0.00000000 1.0 B B25 1 0.83562310 0.46168479 0.00000000 1.0 B B26 1 0.96168479 0.33562310 0.00000000 1.0 B B27 1 0.16437690 0.53831521 0.00000000 1.0 B B28 1 0.53831521 0.83562310 0.00000000 1.0 B B29 1 0.46168479 0.16437690 0.00000000 1.0 B B30 1 0.16858348 0.12196896 0.00000000 1.0 B B31 1 0.83141652 0.87803104 -0.00000000 1.0 B B32 1 0.12196896 0.83141652 -0.00000000 1.0 B B33 1 0.66858348 0.37803104 -0.00000000 1.0 B B34 1 0.87803104 0.16858348 0.00000000 1.0 B B35 1 0.33141652 0.62196896 -0.00000000 1.0 B B36 1 0.62196896 0.66858348 0.00000000 1.0 B B37 1 0.37803104 0.33141652 0.00000000 1.0 Rh Rh38 1 0.25877657 0.09007421 0.50000000 1.0 Rh Rh39 1 0.74122343 0.90992579 0.50000000 1.0 Rh Rh40 1 0.09007421 0.74122343 0.50000000 1.0 Rh Rh41 1 0.75877657 0.40992579 0.50000000 1.0 Rh Rh42 1 0.90992579 0.25877657 0.50000000 1.0 Rh Rh43 1 0.24122343 0.59007421 0.50000000 1.0 Rh Rh44 1 0.59007421 0.75877657 0.50000000 1.0 Rh Rh45 1 0.40992579 0.24122343 0.50000000 1.0 Rh Rh46 1 0.04854773 0.32703701 0.50000000 1.0 Rh Rh47 1 0.95145227 0.67296299 0.50000000 1.0 Rh Rh48 1 0.32703701 0.95145227 0.50000000 1.0 Rh Rh49 1 0.54854773 0.17296299 0.50000000 1.0 Rh Rh50 1 0.67296299 0.04854773 0.50000000 1.0 Rh Rh51 1 0.45145227 0.82703701 0.50000000 1.0 Rh Rh52 1 0.82703701 0.54854773 0.50000000 1.0 Rh Rh53 1 0.17296299 0.45145227 0.50000000 1.0 Rh Rh54 1 0.15722204 0.20813620 0.50000000 1.0 Rh Rh55 1 0.84277796 0.79186380 0.50000000 1.0 Rh Rh56 1 0.20813620 0.84277796 0.50000000 1.0 Rh Rh57 1 0.65722204 0.29186380 0.50000000 1.0 Rh Rh58 1 0.79186380 0.15722204 0.50000000 1.0 Rh Rh59 1 0.34277796 0.70813620 0.50000000 1.0 Rh Rh60 1 0.70813620 0.65722204 0.50000000 1.0 Rh Rh61 1 0.29186380 0.34277796 0.50000000 1.0 Rh Rh62 1 0.10268433 0.05901567 0.50000000 1.0 Rh Rh63 1 0.89731567 0.94098433 0.50000000 1.0 Rh Rh64 1 0.05901567 0.89731567 0.50000000 1.0 Rh Rh65 1 0.60268433 0.44098433 0.50000000 1.0 Rh Rh66 1 0.94098433 0.10268433 0.50000000 1.0 Rh Rh67 1 0.39731567 0.55901567 0.50000000 1.0 Rh Rh68 1 0.55901567 0.60268433 0.50000000 1.0 Rh Rh69 1 0.44098433 0.39731567 0.50000000 1.0 Rh Rh70 1 0.07994665 0.57994665 0.50000000 1.0 Rh Rh71 1 0.92005335 0.42005335 0.50000000 1.0 Rh Rh72 1 0.57994665 0.92005335 0.50000000 1.0 Rh Rh73 1 0.42005335 0.07994665 0.50000000 1.0