# generated using pymatgen data_Be3(BRh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.14004262 _cell_length_b 8.14004262 _cell_length_c 2.77038950 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be3(BRh2)2 _chemical_formula_sum 'Be6 B4 Rh8' _cell_volume 183.56682236 _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 Be Be0 1 0.00000000 0.00000000 0.50000000 1.0 Be Be1 1 0.50000000 0.50000000 0.50000000 1.0 Be Be2 1 0.00000000 0.34772147 0.50000000 1.0 Be Be3 1 0.34772147 0.00000000 0.50000000 1.0 Be Be4 1 0.65227853 0.00000000 0.50000000 1.0 Be Be5 1 0.00000000 0.65227853 0.50000000 1.0 B B6 1 0.30641457 0.30641457 0.50000000 1.0 B B7 1 0.30641457 0.69358543 0.50000000 1.0 B B8 1 0.69358543 0.30641457 0.50000000 1.0 B B9 1 0.69358543 0.69358543 0.50000000 1.0 Rh Rh10 1 0.83099243 0.83099243 0.00000000 1.0 Rh Rh11 1 0.83099243 0.16900757 0.00000000 1.0 Rh Rh12 1 0.16900757 0.83099243 0.00000000 1.0 Rh Rh13 1 0.16900757 0.16900757 0.00000000 1.0 Rh Rh14 1 0.50000000 0.77499310 0.00000000 1.0 Rh Rh15 1 0.77499310 0.50000000 0.00000000 1.0 Rh Rh16 1 0.22500690 0.50000000 0.00000000 1.0 Rh Rh17 1 0.50000000 0.22500690 0.00000000 1.0