# generated using pymatgen data_Sr5(B5Rh7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.25590209 _cell_length_b 14.70154792 _cell_length_c 5.68510898 _cell_angle_alpha 84.60609405 _cell_angle_beta 73.61662119 _cell_angle_gamma 21.77728476 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr5(B5Rh7)2 _chemical_formula_sum 'Sr5 B10 Rh14' _cell_volume 400.16076375 _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 Sr Sr0 1 0.71112375 0.71112375 0.28887625 1.0 Sr Sr1 1 0.28887625 0.28887625 0.71112375 1.0 Sr Sr2 1 0.60444656 0.60444656 0.39555344 1.0 Sr Sr3 1 0.39555344 0.39555344 0.60444656 1.0 Sr Sr4 1 0.50000000 0.50000000 0.50000000 1.0 B B5 1 0.03653678 0.36707089 0.63292911 1.0 B B6 1 0.96346322 0.63292911 0.36707089 1.0 B B7 1 0.63292911 0.96346322 0.03653678 1.0 B B8 1 0.36707089 0.03653678 0.96346322 1.0 B B9 1 0.93603609 0.26640849 0.73359151 1.0 B B10 1 0.06396391 0.73359151 0.26640849 1.0 B B11 1 0.73359151 0.06396391 0.93603609 1.0 B B12 1 0.26640849 0.93603609 0.06396391 1.0 B B13 1 0.83402217 0.16597783 0.83402217 1.0 B B14 1 0.16597783 0.83402217 0.16597783 1.0 Rh Rh15 1 0.75000000 0.75000000 0.75000000 1.0 Rh Rh16 1 0.25000000 0.25000000 0.25000000 1.0 Rh Rh17 1 0.65157103 0.65157103 0.84842897 1.0 Rh Rh18 1 0.84842897 0.84842897 0.65157103 1.0 Rh Rh19 1 0.34842897 0.34842897 0.15157103 1.0 Rh Rh20 1 0.15157103 0.15157103 0.34842897 1.0 Rh Rh21 1 0.55072527 0.55072527 0.94927473 1.0 Rh Rh22 1 0.94927473 0.94927473 0.55072527 1.0 Rh Rh23 1 0.44927473 0.44927473 0.05072527 1.0 Rh Rh24 1 0.05072527 0.05072527 0.44927473 1.0 Rh Rh25 1 0.84736754 0.84736754 0.15263246 1.0 Rh Rh26 1 0.15263246 0.15263246 0.84736754 1.0 Rh Rh27 1 0.94950254 0.94950254 0.05049746 1.0 Rh Rh28 1 0.05049746 0.05049746 0.94950254 1.0