# generated using pymatgen data_Y4B3(PtRh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.21227427 _cell_length_b 4.21227427 _cell_length_c 16.46188891 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4B3(PtRh)6 _chemical_formula_sum 'Y4 B3 Pt6 Rh6' _cell_volume 292.08748473 _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 Y Y0 1 0.00000000 0.00000000 0.87598091 1.0 Y Y1 1 0.00000000 0.00000000 0.12401909 1.0 Y Y2 1 0.00000000 0.00000000 0.37430209 1.0 Y Y3 1 0.00000000 0.00000000 0.62569791 1.0 B B4 1 0.50000000 0.50000000 0.23903031 1.0 B B5 1 0.50000000 0.50000000 0.50000000 1.0 B B6 1 0.50000000 0.50000000 0.76096969 1.0 Pt Pt7 1 0.50000000 0.50000000 0.88483738 1.0 Pt Pt8 1 0.50000000 0.50000000 0.11516262 1.0 Pt Pt9 1 0.50000000 0.50000000 0.37182795 1.0 Pt Pt10 1 0.50000000 0.50000000 0.62817205 1.0 Pt Pt11 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt12 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh13 1 0.50000000 0.00000000 0.24979550 1.0 Rh Rh14 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh15 1 0.50000000 0.00000000 0.75020450 1.0 Rh Rh16 1 0.00000000 0.50000000 0.24979550 1.0 Rh Rh17 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh18 1 0.00000000 0.50000000 0.75020450 1.0