# generated using pymatgen data_Li2Ho(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51857767 _cell_length_b 8.51857853 _cell_length_c 8.51857712 _cell_angle_alpha 60.00000171 _cell_angle_beta 59.99999836 _cell_angle_gamma 60.00000225 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Ho(P3Pd10)2 _chemical_formula_sum 'Li2 Ho1 P6 Pd20' _cell_volume 437.10551740 _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 Li Li0 1 0.25000000 0.25000000 0.25000000 1.0 Li Li1 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho2 1 0.75000000 0.75000000 0.75000000 1.0 P P3 1 0.73829497 0.26170503 0.26170503 1.0 P P4 1 0.26170503 0.73829497 0.73829497 1.0 P P5 1 0.26170503 0.73829497 0.26170503 1.0 P P6 1 0.73829497 0.26170503 0.73829497 1.0 P P7 1 0.26170503 0.26170503 0.73829497 1.0 P P8 1 0.73829497 0.73829497 0.26170503 1.0 Pd Pd9 1 0.38180479 0.38180479 0.38180479 1.0 Pd Pd10 1 0.61425253 0.61425253 0.61425253 1.0 Pd Pd11 1 0.38180479 0.38180479 0.85458764 1.0 Pd Pd12 1 0.38180479 0.85458764 0.38180479 1.0 Pd Pd13 1 0.61425253 0.61425253 0.15724242 1.0 Pd Pd14 1 0.61425253 0.15724242 0.61425253 1.0 Pd Pd15 1 0.85458764 0.38180479 0.38180479 1.0 Pd Pd16 1 0.15724242 0.61425253 0.61425253 1.0 Pd Pd17 1 0.34620076 0.99816020 0.99816020 1.0 Pd Pd18 1 0.65747885 0.99816020 0.99816020 1.0 Pd Pd19 1 0.99816020 0.34620076 0.65747885 1.0 Pd Pd20 1 0.99816020 0.65747885 0.34620076 1.0 Pd Pd21 1 0.99816020 0.34620076 0.99816020 1.0 Pd Pd22 1 0.65747885 0.99816020 0.34620076 1.0 Pd Pd23 1 0.99816020 0.65747885 0.99816020 1.0 Pd Pd24 1 0.34620076 0.99816020 0.65747885 1.0 Pd Pd25 1 0.99816020 0.99816020 0.34620076 1.0 Pd Pd26 1 0.99816020 0.99816020 0.65747885 1.0 Pd Pd27 1 0.65747885 0.34620076 0.99816020 1.0 Pd Pd28 1 0.34620076 0.65747885 0.99816020 1.0