# generated using pymatgen data_Nd(Ga2Pt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.34982057 _cell_length_b 6.62194086 _cell_length_c 17.33817065 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd(Ga2Pt)2 _chemical_formula_sum 'Nd4 Ga16 Pt8' _cell_volume 499.41308138 _cell_formula_units_Z 4 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 Nd Nd0 1 0.75000000 0.99229186 0.64055565 1.0 Nd Nd1 1 0.25000000 0.00770814 0.35944435 1.0 Nd Nd2 1 0.25000000 0.49229186 0.85944435 1.0 Nd Nd3 1 0.75000000 0.50770814 0.14055565 1.0 Ga Ga4 1 0.25000000 0.27948842 0.68968125 1.0 Ga Ga5 1 0.75000000 0.72051158 0.31031875 1.0 Ga Ga6 1 0.75000000 0.77948842 0.81031875 1.0 Ga Ga7 1 0.25000000 0.22051158 0.18968125 1.0 Ga Ga8 1 0.25000000 0.68105375 0.68333023 1.0 Ga Ga9 1 0.75000000 0.31894625 0.31666977 1.0 Ga Ga10 1 0.75000000 0.18105375 0.81666977 1.0 Ga Ga11 1 0.25000000 0.81894625 0.18333023 1.0 Ga Ga12 1 0.25000000 0.15914186 0.53624772 1.0 Ga Ga13 1 0.75000000 0.84085814 0.46375228 1.0 Ga Ga14 1 0.75000000 0.65914186 0.96375228 1.0 Ga Ga15 1 0.25000000 0.34085814 0.03624772 1.0 Ga Ga16 1 0.25000000 0.48175991 0.43045892 1.0 Ga Ga17 1 0.75000000 0.51824009 0.56954108 1.0 Ga Ga18 1 0.75000000 0.98175991 0.06954108 1.0 Ga Ga19 1 0.25000000 0.01824009 0.93045892 1.0 Pt Pt20 1 0.25000000 0.74978659 0.53523610 1.0 Pt Pt21 1 0.75000000 0.25021341 0.46476390 1.0 Pt Pt22 1 0.75000000 0.24978659 0.96476390 1.0 Pt Pt23 1 0.25000000 0.75021341 0.03523610 1.0 Pt Pt24 1 0.25000000 0.97795511 0.78454780 1.0 Pt Pt25 1 0.75000000 0.02204489 0.21545220 1.0 Pt Pt26 1 0.75000000 0.47795511 0.71545220 1.0 Pt Pt27 1 0.25000000 0.52204489 0.28454780 1.0