# generated using pymatgen data_ScGa(B2Rh7)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.99436141 _cell_length_b 7.99436238 _cell_length_c 7.99436228 _cell_angle_alpha 60.00000445 _cell_angle_beta 60.00000042 _cell_angle_gamma 59.99999967 _symmetry_Int_Tables_number 1 _chemical_formula_structural ScGa(B2Rh7)3 _chemical_formula_sum 'Sc1 Ga1 B6 Rh21' _cell_volume 361.27378631 _cell_formula_units_Z 1 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 Sc Sc0 1 0.25000000 0.25000000 0.25000000 1.0 Ga Ga1 1 0.75000000 0.75000000 0.75000000 1.0 B B2 1 0.72041985 0.72041985 0.27958015 1.0 B B3 1 0.27958015 0.72041985 0.27958015 1.0 B B4 1 0.72041985 0.27958015 0.27958015 1.0 B B5 1 0.27958015 0.27958015 0.72041985 1.0 B B6 1 0.72041985 0.27958015 0.72041985 1.0 B B7 1 0.27958015 0.72041985 0.72041985 1.0 Rh Rh8 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh9 1 0.62213522 0.62213522 0.13359435 1.0 Rh Rh10 1 0.62213522 0.13359435 0.62213522 1.0 Rh Rh11 1 0.13359435 0.62213522 0.62213522 1.0 Rh Rh12 1 0.62213522 0.62213522 0.62213522 1.0 Rh Rh13 1 0.38534524 0.38534524 0.84396327 1.0 Rh Rh14 1 0.38534524 0.84396327 0.38534524 1.0 Rh Rh15 1 0.84396327 0.38534524 0.38534524 1.0 Rh Rh16 1 0.38534524 0.38534524 0.38534524 1.0 Rh Rh17 1 0.00066221 0.00066221 0.33442031 1.0 Rh Rh18 1 0.66425527 0.00066221 0.33442031 1.0 Rh Rh19 1 0.00066221 0.66425527 0.33442031 1.0 Rh Rh20 1 0.66425527 0.33442031 0.00066221 1.0 Rh Rh21 1 0.00066221 0.33442031 0.00066221 1.0 Rh Rh22 1 0.00066221 0.33442031 0.66425527 1.0 Rh Rh23 1 0.33442031 0.66425527 0.00066221 1.0 Rh Rh24 1 0.33442031 0.00066221 0.66425527 1.0 Rh Rh25 1 0.33442031 0.00066221 0.00066221 1.0 Rh Rh26 1 0.00066221 0.00066221 0.66425527 1.0 Rh Rh27 1 0.00066221 0.66425527 0.00066221 1.0 Rh Rh28 1 0.66425527 0.00066221 0.00066221 1.0