# generated using pymatgen data_La2Si4P2Pd21 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65455998 _cell_length_b 8.64320665 _cell_length_c 8.64320725 _cell_angle_alpha 60.01650485 _cell_angle_beta 59.95654491 _cell_angle_gamma 59.95653492 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Si4P2Pd21 _chemical_formula_sum 'La2 Si4 P2 Pd21' _cell_volume 456.92854416 _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 0.74992047 0.74965883 0.75049924 1.0 La La1 1 0.25007953 0.24950076 0.25034117 1.0 Si Si2 1 0.73942695 0.25848945 0.26265665 1.0 Si Si3 1 0.26140427 0.25962673 0.74037327 1.0 Si Si4 1 0.73859573 0.25962673 0.74037327 1.0 Si Si5 1 0.26057305 0.73734335 0.74151055 1.0 P P6 1 0.73797373 0.73556686 0.26443314 1.0 P P7 1 0.26202627 0.73556686 0.26443314 1.0 Pd Pd8 1 1.00000000 0.00703160 0.99296840 1.0 Pd Pd9 1 0.61313928 0.61264193 0.16108151 1.0 Pd Pd10 1 0.61433780 0.15669685 0.61462754 1.0 Pd Pd11 1 0.15876857 0.61364322 0.61387719 1.0 Pd Pd12 1 0.61371203 0.61364322 0.61387719 1.0 Pd Pd13 1 0.38566220 0.38537246 0.84330315 1.0 Pd Pd14 1 0.38686072 0.83891849 0.38735807 1.0 Pd Pd15 1 0.84123143 0.38612281 0.38635678 1.0 Pd Pd16 1 0.38628797 0.38612281 0.38635678 1.0 Pd Pd17 1 0.00446401 0.99905117 0.34233263 1.0 Pd Pd18 1 0.65415218 0.99905117 0.34233263 1.0 Pd Pd19 1 0.00000000 0.65919257 0.34080743 1.0 Pd Pd20 1 0.65452076 0.34836792 0.99883524 1.0 Pd Pd21 1 0.99827607 0.34836792 0.99883524 1.0 Pd Pd22 1 1.00000000 0.34841139 0.65158861 1.0 Pd Pd23 1 0.34584782 0.65766737 0.00094883 1.0 Pd Pd24 1 0.34547924 0.00116476 0.65163208 1.0 Pd Pd25 1 0.34473007 0.99716033 0.00283967 1.0 Pd Pd26 1 0.00172393 0.00116476 0.65163208 1.0 Pd Pd27 1 0.99553599 0.65766737 0.00094883 1.0 Pd Pd28 1 0.65526993 0.99716033 0.00283967 1.0