# generated using pymatgen data_Er(BRh)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53746200 _cell_length_b 7.53016300 _cell_length_c 11.81607245 _cell_angle_alpha 90.00000000 _cell_angle_beta 108.59941007 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er(BRh)4 _chemical_formula_sum 'Er6 B24 Rh24' _cell_volume 635.63293505 _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 Er Er0 1 0.91682900 0.25000000 0.83365700 1.0 Er Er1 1 0.41682900 0.75000000 0.83365700 1.0 Er Er2 1 0.08317100 0.75000000 0.16634300 1.0 Er Er3 1 0.58317100 0.25000000 0.16634300 1.0 Er Er4 1 0.25000000 0.25000000 0.50000000 1.0 Er Er5 1 0.75000000 0.75000000 0.50000000 1.0 B B6 1 0.22531100 0.07674300 0.72067600 1.0 B B7 1 0.99536500 0.57674300 0.72067600 1.0 B B8 1 0.50463500 0.57674300 0.27932400 1.0 B B9 1 0.27468900 0.07674300 0.27932400 1.0 B B10 1 0.77468900 0.92325700 0.27932400 1.0 B B11 1 0.00463500 0.42325700 0.27932400 1.0 B B12 1 0.49536500 0.42325700 0.72067600 1.0 B B13 1 0.72531100 0.92325700 0.72067600 1.0 B B14 1 0.30064300 0.39132600 0.94210600 1.0 B B15 1 0.14146200 0.89132600 0.94210600 1.0 B B16 1 0.35853800 0.89132600 0.05789400 1.0 B B17 1 0.19935700 0.39132600 0.05789400 1.0 B B18 1 0.69935700 0.60867400 0.05789400 1.0 B B19 1 0.85853800 0.10867400 0.05789400 1.0 B B20 1 0.64146200 0.10867400 0.94210600 1.0 B B21 1 0.80064300 0.60867400 0.94210600 1.0 B B22 1 0.83810600 0.08796400 0.39076000 1.0 B B23 1 0.05265400 0.58796400 0.39076000 1.0 B B24 1 0.44734600 0.58796400 0.60924000 1.0 B B25 1 0.66189400 0.08796400 0.60924000 1.0 B B26 1 0.16189400 0.91203600 0.60924000 1.0 B B27 1 0.94734600 0.41203600 0.60924000 1.0 B B28 1 0.55265400 0.41203600 0.39076000 1.0 B B29 1 0.33810600 0.91203600 0.39076000 1.0 Rh Rh30 1 0.34386700 0.09672200 0.91782100 1.0 Rh Rh31 1 0.07395400 0.59672200 0.91782100 1.0 Rh Rh32 1 0.42604600 0.59672200 0.08217900 1.0 Rh Rh33 1 0.15613300 0.09672200 0.08217900 1.0 Rh Rh34 1 0.65613300 0.90327800 0.08217900 1.0 Rh Rh35 1 0.92604600 0.40327800 0.08217900 1.0 Rh Rh36 1 0.57395400 0.40327800 0.91782100 1.0 Rh Rh37 1 0.84386700 0.90327800 0.91782100 1.0 Rh Rh38 1 0.22132900 0.36294900 0.74991400 1.0 Rh Rh39 1 0.02858500 0.86294900 0.74991400 1.0 Rh Rh40 1 0.47141500 0.86294900 0.25008600 1.0 Rh Rh41 1 0.27867100 0.36294900 0.25008600 1.0 Rh Rh42 1 0.77867100 0.63705100 0.25008600 1.0 Rh Rh43 1 0.97141500 0.13705100 0.25008600 1.0 Rh Rh44 1 0.52858500 0.13705100 0.74991400 1.0 Rh Rh45 1 0.72132900 0.63705100 0.74991400 1.0 Rh Rh46 1 0.94329600 0.12297600 0.58381900 1.0 Rh Rh47 1 0.14052300 0.62297600 0.58381900 1.0 Rh Rh48 1 0.35947700 0.62297600 0.41618100 1.0 Rh Rh49 1 0.55670400 0.12297600 0.41618100 1.0 Rh Rh50 1 0.05670400 0.87702400 0.41618100 1.0 Rh Rh51 1 0.85947700 0.37702400 0.41618100 1.0 Rh Rh52 1 0.64052300 0.37702400 0.58381900 1.0 Rh Rh53 1 0.44329600 0.87702400 0.58381900 1.0