# generated using pymatgen data_La7P12Pd17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.55279613 _cell_length_b 12.55279613 _cell_length_c 13.77475463 _cell_angle_alpha 68.03725489 _cell_angle_beta 68.03725489 _cell_angle_gamma 18.90657977 _symmetry_Int_Tables_number 1 _chemical_formula_structural La7P12Pd17 _chemical_formula_sum 'La7 P12 Pd17' _cell_volume 650.79373226 _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 La La0 1 0.50000000 0.50000000 0.50000000 1.0 La La1 1 0.36507800 0.36507800 0.00038600 1.0 La La2 1 0.63492200 0.63492200 0.99961400 1.0 La La3 1 0.23348900 0.23348900 0.31367800 1.0 La La4 1 0.76651100 0.76651100 0.68632200 1.0 La La5 1 0.41749000 0.41749000 0.26248800 1.0 La La6 1 0.58251000 0.58251000 0.73751200 1.0 P P7 1 0.06017600 0.06017600 0.92623500 1.0 P P8 1 0.93982400 0.93982400 0.07376500 1.0 P P9 1 0.88718900 0.88718900 0.82739600 1.0 P P10 1 0.11281100 0.11281100 0.17260400 1.0 P P11 1 0.18796600 0.18796600 0.61895600 1.0 P P12 1 0.81203400 0.81203400 0.38104400 1.0 P P13 1 0.36447100 0.36447100 0.57938500 1.0 P P14 1 0.63552900 0.63552900 0.42061500 1.0 P P15 1 0.01073200 0.01073200 0.67233100 1.0 P P16 1 0.98926800 0.98926800 0.32766900 1.0 P P17 1 0.23358200 0.23358200 0.88200000 1.0 P P18 1 0.76641800 0.76641800 0.11800000 1.0 Pd Pd19 1 0.83882500 0.83882500 0.19307400 1.0 Pd Pd20 1 0.16117500 0.16117500 0.80692600 1.0 Pd Pd21 1 0.02594100 0.02594100 0.12526200 1.0 Pd Pd22 1 0.97405900 0.97405900 0.87473800 1.0 Pd Pd23 1 0.89043300 0.89043300 0.45824300 1.0 Pd Pd24 1 0.10956700 0.10956700 0.54175700 1.0 Pd Pd25 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd26 1 0.54775800 0.54775800 0.25422000 1.0 Pd Pd27 1 0.45224200 0.45224200 0.74578000 1.0 Pd Pd28 1 0.29693300 0.29693300 0.48671000 1.0 Pd Pd29 1 0.70306700 0.70306700 0.51329000 1.0 Pd Pd30 1 0.66560900 0.66560900 0.22213400 1.0 Pd Pd31 1 0.33439100 0.33439100 0.77786600 1.0 Pd Pd32 1 0.90627800 0.90627800 0.64518000 1.0 Pd Pd33 1 0.09372200 0.09372200 0.35482000 1.0 Pd Pd34 1 0.21820800 0.21820800 0.07077800 1.0 Pd Pd35 1 0.78179200 0.78179200 0.92922200 1.0