# generated using pymatgen data_Y2(GaPt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.70479598 _cell_length_b 7.70479640 _cell_length_c 10.11977047 _cell_angle_alpha 67.87264545 _cell_angle_beta 67.87264258 _cell_angle_gamma 60.06884041 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2(GaPt3)3 _chemical_formula_sum 'Y4 Ga6 Pt18' _cell_volume 468.76382687 _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 Y Y0 1 0.41453668 0.24600780 0.25022898 1.0 Y Y1 1 0.58546332 0.75399220 0.74977102 1.0 Y Y2 1 0.75399220 0.58546332 0.24977102 1.0 Y Y3 1 0.24600780 0.41453668 0.75022898 1.0 Ga Ga4 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga5 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga6 1 0.63897573 0.18138988 0.49938927 1.0 Ga Ga7 1 0.36102427 0.81861012 0.50061073 1.0 Ga Ga8 1 0.81861012 0.36102427 0.00061073 1.0 Ga Ga9 1 0.18138988 0.63897573 0.99938927 1.0 Pt Pt10 1 0.29390303 0.91826798 0.25321982 1.0 Pt Pt11 1 0.70609697 0.08173202 0.74678018 1.0 Pt Pt12 1 0.08173202 0.70609697 0.24678018 1.0 Pt Pt13 1 0.91826798 0.29390303 0.75321982 1.0 Pt Pt14 1 0.46967232 0.64592776 0.07766215 1.0 Pt Pt15 1 0.53032768 0.35407224 0.92233785 1.0 Pt Pt16 1 0.35407224 0.53032768 0.42233785 1.0 Pt Pt17 1 0.64592776 0.46967232 0.57766215 1.0 Pt Pt18 1 0.86513938 0.13486062 0.25000000 1.0 Pt Pt19 1 0.13486062 0.86513938 0.75000000 1.0 Pt Pt20 1 0.80863079 0.97796472 0.07397085 1.0 Pt Pt21 1 0.19136921 0.02203528 0.92602915 1.0 Pt Pt22 1 0.02203528 0.19136921 0.42602915 1.0 Pt Pt23 1 0.97796472 0.80863079 0.57397085 1.0 Pt Pt24 1 0.69775735 0.85928490 0.42462551 1.0 Pt Pt25 1 0.30224265 0.14071510 0.57537449 1.0 Pt Pt26 1 0.14071510 0.30224265 0.07537449 1.0 Pt Pt27 1 0.85928490 0.69775735 0.92462551 1.0