# generated using pymatgen data_Tm(BRh)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52202000 _cell_length_b 7.52081700 _cell_length_c 11.79260912 _cell_angle_alpha 90.00000000 _cell_angle_beta 108.59819318 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm(BRh)4 _chemical_formula_sum 'Tm6 B24 Rh24' _cell_volume 632.28990284 _cell_formula_units_Z 6 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 Tm Tm0 1 0.91619200 0.25000000 0.83238300 1.0 Tm Tm1 1 0.41619200 0.75000000 0.83238300 1.0 Tm Tm2 1 0.08380800 0.75000000 0.16761700 1.0 Tm Tm3 1 0.58380800 0.25000000 0.16761700 1.0 Tm Tm4 1 0.25000000 0.25000000 0.50000000 1.0 Tm Tm5 1 0.75000000 0.75000000 0.50000000 1.0 B B6 1 0.22551600 0.07572800 0.72112800 1.0 B B7 1 0.99561200 0.57572800 0.72112800 1.0 B B8 1 0.50438800 0.57572800 0.27887200 1.0 B B9 1 0.27448400 0.07572800 0.27887200 1.0 B B10 1 0.77448400 0.92427200 0.27887200 1.0 B B11 1 0.00438800 0.42427200 0.27887200 1.0 B B12 1 0.49561200 0.42427200 0.72112800 1.0 B B13 1 0.72551600 0.92427200 0.72112800 1.0 B B14 1 0.30074500 0.38867700 0.94259500 1.0 B B15 1 0.14185000 0.88867700 0.94259500 1.0 B B16 1 0.35815000 0.88867700 0.05740500 1.0 B B17 1 0.19925500 0.38867700 0.05740500 1.0 B B18 1 0.69925500 0.61132300 0.05740500 1.0 B B19 1 0.85815000 0.11132300 0.05740500 1.0 B B20 1 0.64185000 0.11132300 0.94259500 1.0 B B21 1 0.80074500 0.61132300 0.94259500 1.0 B B22 1 0.83900500 0.08663700 0.39161400 1.0 B B23 1 0.05260800 0.58663700 0.39161400 1.0 B B24 1 0.44739200 0.58663700 0.60838600 1.0 B B25 1 0.66099500 0.08663700 0.60838600 1.0 B B26 1 0.16099500 0.91336300 0.60838600 1.0 B B27 1 0.94739200 0.41336300 0.60838600 1.0 B B28 1 0.55260800 0.41336300 0.39161400 1.0 B B29 1 0.33900500 0.91336300 0.39161400 1.0 Rh Rh30 1 0.34328800 0.09521000 0.91789800 1.0 Rh Rh31 1 0.07461000 0.59521000 0.91789800 1.0 Rh Rh32 1 0.42539000 0.59521000 0.08210200 1.0 Rh Rh33 1 0.15671200 0.09521000 0.08210200 1.0 Rh Rh34 1 0.65671200 0.90479000 0.08210200 1.0 Rh Rh35 1 0.92539000 0.40479000 0.08210200 1.0 Rh Rh36 1 0.57461000 0.40479000 0.91789800 1.0 Rh Rh37 1 0.84328800 0.90479000 0.91789800 1.0 Rh Rh38 1 0.22093900 0.36278600 0.74971300 1.0 Rh Rh39 1 0.02877400 0.86278600 0.74971300 1.0 Rh Rh40 1 0.47122600 0.86278600 0.25028700 1.0 Rh Rh41 1 0.27906100 0.36278600 0.25028700 1.0 Rh Rh42 1 0.77906100 0.63721400 0.25028700 1.0 Rh Rh43 1 0.97122600 0.13721400 0.25028700 1.0 Rh Rh44 1 0.52877400 0.13721400 0.74971300 1.0 Rh Rh45 1 0.72093900 0.63721400 0.74971300 1.0 Rh Rh46 1 0.94349200 0.12392300 0.58442000 1.0 Rh Rh47 1 0.14092700 0.62392300 0.58442000 1.0 Rh Rh48 1 0.35907300 0.62392300 0.41558000 1.0 Rh Rh49 1 0.55650800 0.12392300 0.41558000 1.0 Rh Rh50 1 0.05650800 0.87607700 0.41558000 1.0 Rh Rh51 1 0.85907300 0.37607700 0.41558000 1.0 Rh Rh52 1 0.64092700 0.37607700 0.58442000 1.0 Rh Rh53 1 0.44349200 0.87607700 0.58442000 1.0