# generated using pymatgen data_Ho2(AlPt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62504761 _cell_length_b 7.62504840 _cell_length_c 10.14842212 _cell_angle_alpha 68.19106047 _cell_angle_beta 68.19105575 _cell_angle_gamma 59.87890063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2(AlPt3)3 _chemical_formula_sum 'Ho4 Al6 Pt18' _cell_volume 461.08403480 _cell_formula_units_Z 2 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 0.41435712 0.24620739 0.75034160 1.0 Ho Ho1 1 0.58564288 0.75379261 0.24965840 1.0 Ho Ho2 1 0.75379261 0.58564288 0.74965840 1.0 Ho Ho3 1 0.24620739 0.41435712 0.25034160 1.0 Al Al4 1 0.64657592 0.17744274 0.99999499 1.0 Al Al5 1 0.82255726 0.35342408 0.50000501 1.0 Al Al6 1 0.35342408 0.82255726 0.00000501 1.0 Al Al7 1 0.00000000 0.50000000 0.00000000 1.0 Al Al8 1 0.17744274 0.64657592 0.49999499 1.0 Al Al9 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt10 1 0.47164215 0.64446092 0.57583443 1.0 Pt Pt11 1 0.35553908 0.52835785 0.92416557 1.0 Pt Pt12 1 0.85839123 0.69484961 0.42656106 1.0 Pt Pt13 1 0.86263437 0.13736563 0.75000000 1.0 Pt Pt14 1 0.52835785 0.35553908 0.42416557 1.0 Pt Pt15 1 0.69484961 0.85839123 0.92656106 1.0 Pt Pt16 1 0.91802145 0.29804194 0.25109137 1.0 Pt Pt17 1 0.97751458 0.80922501 0.07283029 1.0 Pt Pt18 1 0.29804194 0.91802145 0.75109137 1.0 Pt Pt19 1 0.14160877 0.30515039 0.57343894 1.0 Pt Pt20 1 0.80922501 0.97751458 0.57283029 1.0 Pt Pt21 1 0.30515039 0.14160877 0.07343894 1.0 Pt Pt22 1 0.13736563 0.86263437 0.25000000 1.0 Pt Pt23 1 0.02248542 0.19077499 0.92716971 1.0 Pt Pt24 1 0.08197855 0.70195806 0.74890863 1.0 Pt Pt25 1 0.64446092 0.47164215 0.07583443 1.0 Pt Pt26 1 0.19077499 0.02248542 0.42716971 1.0 Pt Pt27 1 0.70195806 0.08197855 0.24890863 1.0