# generated using pymatgen data_Y6Ga17Pt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.11900182 _cell_length_b 8.11900182 _cell_length_c 15.63976875 _cell_angle_alpha 77.19919537 _cell_angle_beta 77.19919537 _cell_angle_gamma 31.01343326 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Ga17Pt5 _chemical_formula_sum 'Y6 Ga17 Pt5' _cell_volume 516.95108882 _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 Y Y0 1 0.75021700 0.75021700 0.74794200 1.0 Y Y1 1 0.24978300 0.24978300 0.25205800 1.0 Y Y2 1 0.89857400 0.89857400 0.90022500 1.0 Y Y3 1 0.40598900 0.40598900 0.40309700 1.0 Y Y4 1 0.59401100 0.59401100 0.59690300 1.0 Y Y5 1 0.10142600 0.10142600 0.09977500 1.0 Ga Ga6 1 0.67919800 0.67919800 0.96092300 1.0 Ga Ga7 1 0.17292300 0.17292300 0.45929400 1.0 Ga Ga8 1 0.82707700 0.82707700 0.54070600 1.0 Ga Ga9 1 0.32080200 0.32080200 0.03907700 1.0 Ga Ga10 1 0.95763200 0.95763200 0.67343600 1.0 Ga Ga11 1 0.46024200 0.46024200 0.17817600 1.0 Ga Ga12 1 0.53975800 0.53975800 0.82182400 1.0 Ga Ga13 1 0.04236800 0.04236800 0.32656400 1.0 Ga Ga14 1 0.23310000 0.23310000 0.60364300 1.0 Ga Ga15 1 0.73939600 0.73939600 0.10761300 1.0 Ga Ga16 1 0.26060400 0.26060400 0.89238700 1.0 Ga Ga17 1 0.76690000 0.76690000 0.39635700 1.0 Ga Ga18 1 0.10285300 0.10285300 0.73736900 1.0 Ga Ga19 1 0.60721000 0.60721000 0.23430100 1.0 Ga Ga20 1 0.39279000 0.39279000 0.76569900 1.0 Ga Ga21 1 0.89714700 0.89714700 0.26263100 1.0 Ga Ga22 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt23 1 0.39601000 0.39601000 0.60241500 1.0 Pt Pt24 1 0.90704600 0.90704600 0.09429100 1.0 Pt Pt25 1 0.09295400 0.09295400 0.90570900 1.0 Pt Pt26 1 0.60399000 0.60399000 0.39758500 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0