# generated using pymatgen data_Y(Ga3Ni)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.01357087 _cell_length_b 10.01357091 _cell_length_c 10.01356908 _cell_angle_alpha 42.13831387 _cell_angle_beta 42.13831162 _cell_angle_gamma 42.13831891 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y(Ga3Ni)3 _chemical_formula_sum 'Y2 Ga18 Ni6' _cell_volume 408.95412588 _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 0.16702852 0.16702852 0.16702852 1.0 Y Y1 1 0.83297148 0.83297148 0.83297148 1.0 Ga Ga2 1 0.05035339 0.05035339 0.05035339 1.0 Ga Ga3 1 0.70807226 0.50000000 0.29192774 1.0 Ga Ga4 1 0.66705894 0.33294106 1.00000000 1.0 Ga Ga5 1 0.10506358 0.43317076 0.76156131 1.0 Ga Ga6 1 0.43317076 0.76156131 0.10506358 1.0 Ga Ga7 1 0.38419115 0.38419115 0.38419115 1.0 Ga Ga8 1 0.33294106 1.00000000 0.66705894 1.0 Ga Ga9 1 0.61580885 0.61580885 0.61580885 1.0 Ga Ga10 1 0.23843869 0.56682924 0.89493642 1.0 Ga Ga11 1 0.56682924 0.89493642 0.23843869 1.0 Ga Ga12 1 0.50000000 0.29192774 0.70807226 1.0 Ga Ga13 1 0.76156131 0.10506358 0.43317076 1.0 Ga Ga14 1 0.94964661 0.94964661 0.94964661 1.0 Ga Ga15 1 0.29192774 0.70807226 0.50000000 1.0 Ga Ga16 1 0.00000000 0.66705894 0.33294106 1.0 Ga Ga17 1 0.71624122 0.71624122 0.71624122 1.0 Ga Ga18 1 0.28375878 0.28375878 0.28375878 1.0 Ga Ga19 1 0.89493642 0.23843869 0.56682924 1.0 Ni Ni20 1 0.24250745 0.92186886 0.58221091 1.0 Ni Ni21 1 0.92186886 0.58221091 0.24250745 1.0 Ni Ni22 1 0.75749255 0.41778909 0.07813114 1.0 Ni Ni23 1 0.07813114 0.75749255 0.41778909 1.0 Ni Ni24 1 0.41778909 0.07813114 0.75749255 1.0 Ni Ni25 1 0.58221091 0.24250745 0.92186886 1.0