# generated using pymatgen data_Y2Ga9Co2Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.30072517 _cell_length_b 7.30072273 _cell_length_c 9.36008865 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.84037628 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Ga9Co2Ni _chemical_formula_sum 'Y4 Ga18 Co4 Ni2' _cell_volume 432.75167285 _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 0.66927003 0.99686253 0.75000283 1.0 Y Y1 1 0.33072997 0.00313747 0.25000283 1.0 Y Y2 1 0.99686253 0.66927003 0.74999717 1.0 Y Y3 1 0.00313747 0.33072997 0.24999717 1.0 Ga Ga4 1 0.99882746 0.66364925 0.07065350 1.0 Ga Ga5 1 0.66365025 0.99882746 0.42934650 1.0 Ga Ga6 1 0.99881058 0.66364765 0.42934953 1.0 Ga Ga7 1 0.00118942 0.33635235 0.92934953 1.0 Ga Ga8 1 0.66364765 0.99881058 0.07065047 1.0 Ga Ga9 1 0.33634975 0.00117254 0.92934650 1.0 Ga Ga10 1 0.66220514 0.66220246 0.56026247 1.0 Ga Ga11 1 0.33779486 0.33779754 0.06026247 1.0 Ga Ga12 1 0.66220146 0.66220414 0.93973753 1.0 Ga Ga13 1 0.33779854 0.33779586 0.43973753 1.0 Ga Ga14 1 0.12675023 0.12675023 0.75000000 1.0 Ga Ga15 1 0.87324977 0.87324977 0.25000000 1.0 Ga Ga16 1 0.66539703 0.45166492 0.25000737 1.0 Ga Ga17 1 0.33460297 0.54833508 0.75000737 1.0 Ga Ga18 1 0.45166492 0.66539703 0.24999263 1.0 Ga Ga19 1 0.54833508 0.33460297 0.74999263 1.0 Ga Ga20 1 0.33635235 0.00118942 0.57065047 1.0 Ga Ga21 1 0.00117254 0.33635075 0.57065350 1.0 Co Co22 1 0.67064520 0.32935480 0.00000000 1.0 Co Co23 1 0.32935480 0.67064520 0.50000000 1.0 Co Co24 1 0.32936210 0.67063790 0.00000000 1.0 Co Co25 1 0.67063790 0.32936210 0.50000000 1.0 Ni Ni26 1 0.00000086 0.99999814 0.00000000 1.0 Ni Ni27 1 0.99999914 0.00000186 0.50000000 1.0