# generated using pymatgen data_Ho3(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60885591 _cell_length_b 8.60882840 _cell_length_c 8.60883113 _cell_angle_alpha 60.00009521 _cell_angle_beta 60.00022829 _cell_angle_gamma 60.00011602 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3(P3Pd10)2 _chemical_formula_sum 'Ho3 P6 Pd20' _cell_volume 451.14912918 _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 Ho Ho0 1 0.25000014 0.25000033 0.25000521 1.0 Ho Ho1 1 0.75000019 0.74998940 0.74999798 1.0 Ho Ho2 1 0.00001452 0.00001154 -0.00000817 1.0 P P3 1 0.73693434 0.26306333 0.26305949 1.0 P P4 1 0.26306481 0.73693760 0.73693576 1.0 P P5 1 0.26305988 0.73693706 0.26306210 1.0 P P6 1 0.73693826 0.26306434 0.73693729 1.0 P P7 1 0.26305839 0.26306021 0.73693968 1.0 P P8 1 0.73693905 0.73693557 0.26306380 1.0 Pd Pd9 1 0.38410574 0.38411506 0.38411803 1.0 Pd Pd10 1 0.61589082 0.61588349 0.61589470 1.0 Pd Pd11 1 0.38411355 0.38412084 0.84765192 1.0 Pd Pd12 1 0.38410994 0.84765857 0.38412280 1.0 Pd Pd13 1 0.61588214 0.61587578 0.15233962 1.0 Pd Pd14 1 0.61587429 0.15235143 0.61588105 1.0 Pd Pd15 1 0.84766272 0.38411453 0.38411811 1.0 Pd Pd16 1 0.15234365 0.61587359 0.61588434 1.0 Pd Pd17 1 0.34525903 0.99999619 0.00000158 1.0 Pd Pd18 1 0.65473862 0.00000482 0.00000272 1.0 Pd Pd19 1 0.00000092 0.34526564 0.65473599 1.0 Pd Pd20 1 0.00000269 0.65472500 0.34527528 1.0 Pd Pd21 1 0.99999388 0.34526478 -0.00000704 1.0 Pd Pd22 1 0.65472658 0.00000023 0.34527125 1.0 Pd Pd23 1 0.00001119 0.65473423 0.99999561 1.0 Pd Pd24 1 0.34526177 0.00000090 0.65473626 1.0 Pd Pd25 1 0.99999263 -0.00000034 0.34526897 1.0 Pd Pd26 1 0.00001297 0.00000922 0.65473654 1.0 Pd Pd27 1 0.65473541 0.34527359 0.99998911 1.0 Pd Pd28 1 0.34526986 0.65473309 0.99999302 1.0