# generated using pymatgen data_Gd3(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70680237 _cell_length_b 8.70680237 _cell_length_c 8.70680237 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd3(P3Pd10)2 _chemical_formula_sum 'Gd3 P6 Pd20' _cell_volume 466.72499847 _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 Gd Gd0 1 0.25000000 0.25000000 0.25000000 1.0 Gd Gd1 1 0.75000000 0.75000000 0.75000000 1.0 Gd Gd2 1 0.00000000 0.00000000 0.00000000 1.0 P P3 1 0.73744800 0.26255200 0.26255200 1.0 P P4 1 0.26255200 0.73744800 0.73744800 1.0 P P5 1 0.26255200 0.73744800 0.26255200 1.0 P P6 1 0.73744800 0.26255200 0.73744800 1.0 P P7 1 0.26255200 0.26255200 0.73744800 1.0 P P8 1 0.73744800 0.73744800 0.26255200 1.0 Pd Pd9 1 0.38501900 0.38501900 0.38501900 1.0 Pd Pd10 1 0.61498100 0.61498100 0.61498100 1.0 Pd Pd11 1 0.38501900 0.38501900 0.84494400 1.0 Pd Pd12 1 0.38501900 0.84494400 0.38501900 1.0 Pd Pd13 1 0.61498100 0.61498100 0.15505600 1.0 Pd Pd14 1 0.61498100 0.15505600 0.61498100 1.0 Pd Pd15 1 0.84494400 0.38501900 0.38501900 1.0 Pd Pd16 1 0.15505600 0.61498100 0.61498100 1.0 Pd Pd17 1 0.34579200 0.00000000 0.00000000 1.0 Pd Pd18 1 0.65420800 0.00000000 0.00000000 1.0 Pd Pd19 1 0.00000000 0.34579200 0.65420800 1.0 Pd Pd20 1 0.00000000 0.65420800 0.34579200 1.0 Pd Pd21 1 0.00000000 0.34579200 0.00000000 1.0 Pd Pd22 1 0.65420800 0.00000000 0.34579200 1.0 Pd Pd23 1 0.00000000 0.65420800 0.00000000 1.0 Pd Pd24 1 0.34579200 0.00000000 0.65420800 1.0 Pd Pd25 1 0.00000000 0.00000000 0.34579200 1.0 Pd Pd26 1 0.00000000 0.00000000 0.65420800 1.0 Pd Pd27 1 0.65420800 0.34579200 0.00000000 1.0 Pd Pd28 1 0.34579200 0.65420800 0.00000000 1.0