# generated using pymatgen data_YGa3Ni2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.80384200 _cell_length_b 9.35787500 _cell_length_c 9.36353748 _cell_angle_alpha 119.98000099 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YGa3Ni2 _chemical_formula_sum 'Y3 Ga9 Ni6' _cell_volume 288.70730936 _cell_formula_units_Z 3 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 0.50000000 0.50000000 0.00000000 1.0 Y Y1 1 0.00000000 0.83303400 0.66606800 1.0 Y Y2 1 0.00000000 0.16696600 0.33393200 1.0 Ga Ga3 1 0.50000000 0.68425400 0.36850900 1.0 Ga Ga4 1 0.50000000 0.13154800 0.81603000 1.0 Ga Ga5 1 0.50000000 0.68448100 0.81603000 1.0 Ga Ga6 1 0.50000000 0.31574600 0.63149100 1.0 Ga Ga7 1 0.50000000 0.31551900 0.18397000 1.0 Ga Ga8 1 0.50000000 0.86845200 0.18397000 1.0 Ga Ga9 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga10 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga11 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni12 1 0.00000000 0.21086900 0.00000000 1.0 Ni Ni13 1 0.00000000 0.50023300 0.71244900 1.0 Ni Ni14 1 0.00000000 0.78778400 0.28755100 1.0 Ni Ni15 1 0.00000000 0.78913100 0.00000000 1.0 Ni Ni16 1 0.00000000 0.49976700 0.28755100 1.0 Ni Ni17 1 0.00000000 0.21221600 0.71244900 1.0