# generated using pymatgen data_Ho2(GePt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.82122997 _cell_length_b 7.82122997 _cell_length_c 10.11898472 _cell_angle_alpha 67.01185239 _cell_angle_beta 67.01185239 _cell_angle_gamma 60.11610806 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2(GePt3)3 _chemical_formula_sum 'Ho4 Ge6 Pt18' _cell_volume 478.94974533 _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 0.41595100 0.24559800 0.75092500 1.0 Ho Ho1 1 0.58404900 0.75440200 0.24907500 1.0 Ho Ho2 1 0.75440200 0.58404900 0.74907500 1.0 Ho Ho3 1 0.24559800 0.41595100 0.25092500 1.0 Ge Ge4 1 0.64048700 0.18101800 0.99762100 1.0 Ge Ge5 1 0.81898200 0.35951300 0.50237900 1.0 Ge Ge6 1 0.35951300 0.81898200 0.00237900 1.0 Ge Ge7 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge8 1 0.18101800 0.64048700 0.49762100 1.0 Ge Ge9 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt10 1 0.47765700 0.64005400 0.57758100 1.0 Pt Pt11 1 0.35994600 0.52234300 0.92241900 1.0 Pt Pt12 1 0.85951200 0.69381100 0.42026600 1.0 Pt Pt13 1 0.86633800 0.13366200 0.75000000 1.0 Pt Pt14 1 0.52234300 0.35994600 0.42241900 1.0 Pt Pt15 1 0.69381100 0.85951200 0.92026600 1.0 Pt Pt16 1 0.91378900 0.29805300 0.25681800 1.0 Pt Pt17 1 0.97596300 0.79764600 0.07764100 1.0 Pt Pt18 1 0.29805300 0.91378900 0.75681800 1.0 Pt Pt19 1 0.14048800 0.30618900 0.57973400 1.0 Pt Pt20 1 0.79764600 0.97596300 0.57764100 1.0 Pt Pt21 1 0.30618900 0.14048800 0.07973400 1.0 Pt Pt22 1 0.13366200 0.86633800 0.25000000 1.0 Pt Pt23 1 0.02403700 0.20235400 0.92235900 1.0 Pt Pt24 1 0.08621100 0.70194700 0.74318200 1.0 Pt Pt25 1 0.64005400 0.47765700 0.07758100 1.0 Pt Pt26 1 0.20235400 0.02403700 0.42235900 1.0 Pt Pt27 1 0.70194700 0.08621100 0.24318200 1.0