# generated using pymatgen data_Ho2Ga9RuPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53343771 _cell_length_b 7.53343810 _cell_length_c 9.43819839 _cell_angle_alpha 90.03867074 _cell_angle_beta 90.03866831 _cell_angle_gamma 119.83863497 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Ga9RuPt2 _chemical_formula_sum 'Ho4 Ga18 Ru2 Pt4' _cell_volume 464.63256392 _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 0.99842928 0.67031500 0.25163313 1.0 Ho Ho1 1 0.00331293 0.33140927 0.74872963 1.0 Ho Ho2 1 0.66859073 0.99668707 0.25127037 1.0 Ho Ho3 1 0.32968500 0.00157072 0.74836687 1.0 Ga Ga4 1 0.12727814 0.13006081 0.25437574 1.0 Ga Ga5 1 0.86993919 0.87272186 0.74562426 1.0 Ga Ga6 1 0.00077657 0.33516431 0.08346256 1.0 Ga Ga7 1 0.99877599 0.66582825 0.91489160 1.0 Ga Ga8 1 0.99493094 0.66553758 0.57732081 1.0 Ga Ga9 1 0.33446242 0.00506906 0.42267919 1.0 Ga Ga10 1 0.99370230 0.32888666 0.42362196 1.0 Ga Ga11 1 0.67111334 0.00629770 0.57637804 1.0 Ga Ga12 1 0.66483569 0.99922343 0.91653744 1.0 Ga Ga13 1 0.33417175 0.00122401 0.08510840 1.0 Ga Ga14 1 0.33195436 0.32615760 0.56417672 1.0 Ga Ga15 1 0.67384240 0.66804564 0.43582328 1.0 Ga Ga16 1 0.66619838 0.66620554 0.07567825 1.0 Ga Ga17 1 0.33379446 0.33380162 0.92432175 1.0 Ga Ga18 1 0.33881450 0.54128659 0.25123813 1.0 Ga Ga19 1 0.65972465 0.45226636 0.74484180 1.0 Ga Ga20 1 0.54773364 0.34027535 0.25515820 1.0 Ga Ga21 1 0.45871341 0.66118550 0.74876187 1.0 Ru Ru22 1 0.67142832 0.32857168 0.50000000 1.0 Ru Ru23 1 0.00002037 0.99997963 0.50000000 1.0 Pt Pt24 1 0.67043922 0.32956078 0.00000000 1.0 Pt Pt25 1 0.32897315 0.67102685 1.00000000 1.0 Pt Pt26 1 0.32829601 0.67170399 0.50000000 1.0 Pt Pt27 1 0.00006185 0.99993815 0.00000000 1.0