# generated using pymatgen data_Y3Tc2P6Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.94153232 _cell_length_b 11.14599017 _cell_length_c 12.58575317 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Tc2P6Rh7 _chemical_formula_sum 'Y6 Tc4 P12 Rh14' _cell_volume 552.92083778 _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 Y Y0 1 0.00000000 0.50000000 0.52070676 1.0 Y Y1 1 0.50000000 0.00000000 0.47929324 1.0 Y Y2 1 0.50000000 0.81725128 0.20285784 1.0 Y Y3 1 0.50000000 0.18274872 0.20285784 1.0 Y Y4 1 0.00000000 0.68274872 0.79714216 1.0 Y Y5 1 0.00000000 0.31725128 0.79714216 1.0 Tc Tc6 1 0.50000000 0.50000000 0.15802381 1.0 Tc Tc7 1 0.00000000 0.00000000 0.84197619 1.0 Tc Tc8 1 0.00000000 0.50000000 0.98737899 1.0 Tc Tc9 1 0.50000000 0.00000000 0.01262101 1.0 P P10 1 0.50000000 0.50000000 0.87839787 1.0 P P11 1 0.00000000 0.00000000 0.12160213 1.0 P P12 1 0.50000000 0.50000000 0.34183439 1.0 P P13 1 0.00000000 0.00000000 0.65816561 1.0 P P14 1 0.50000000 0.31211244 0.61874640 1.0 P P15 1 0.50000000 0.68788756 0.61874640 1.0 P P16 1 0.00000000 0.18788756 0.38125360 1.0 P P17 1 0.00000000 0.81211244 0.38125360 1.0 P P18 1 0.50000000 0.84988542 0.89264791 1.0 P P19 1 0.50000000 0.15011458 0.89264791 1.0 P P20 1 0.00000000 0.65011458 0.10735209 1.0 P P21 1 0.00000000 0.34988542 0.10735209 1.0 Rh Rh22 1 0.50000000 0.50000000 0.69488273 1.0 Rh Rh23 1 0.00000000 0.00000000 0.30511727 1.0 Rh Rh24 1 0.50000000 0.32982418 0.98345077 1.0 Rh Rh25 1 0.50000000 0.67017582 0.98345077 1.0 Rh Rh26 1 0.00000000 0.17017582 0.01654923 1.0 Rh Rh27 1 0.00000000 0.82982418 0.01654923 1.0 Rh Rh28 1 0.50000000 0.29324257 0.43042904 1.0 Rh Rh29 1 0.50000000 0.70675743 0.43042904 1.0 Rh Rh30 1 0.00000000 0.20675743 0.56957096 1.0 Rh Rh31 1 0.00000000 0.79324257 0.56957096 1.0 Rh Rh32 1 0.50000000 0.87598000 0.70975492 1.0 Rh Rh33 1 0.50000000 0.12402000 0.70975492 1.0 Rh Rh34 1 0.00000000 0.62402000 0.29024508 1.0 Rh Rh35 1 0.00000000 0.37598000 0.29024508 1.0