# generated using pymatgen data_CeGa2Ni3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.82086956 _cell_length_b 8.82086956 _cell_length_c 4.14369200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999673 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeGa2Ni3 _chemical_formula_sum 'Ce3 Ga6 Ni9' _cell_volume 279.21639345 _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 Ce Ce0 1 0.66666700 0.33333300 0.50000000 1.0 Ce Ce1 1 0.33333300 0.66666700 0.50000000 1.0 Ce Ce2 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.49025900 0.49025900 0.00000000 1.0 Ga Ga4 1 0.50974100 0.00000000 0.00000000 1.0 Ga Ga5 1 0.00000000 0.50974100 0.00000000 1.0 Ga Ga6 1 0.72153900 0.72153900 0.50000000 1.0 Ga Ga7 1 0.27846100 0.00000000 0.50000000 1.0 Ga Ga8 1 0.00000000 0.27846100 0.50000000 1.0 Ni Ni9 1 0.82260200 0.18782600 0.00000000 1.0 Ni Ni10 1 0.81217400 0.63477600 0.00000000 1.0 Ni Ni11 1 0.36522400 0.17739800 0.00000000 1.0 Ni Ni12 1 0.18782600 0.82260200 0.00000000 1.0 Ni Ni13 1 0.63477600 0.81217400 0.00000000 1.0 Ni Ni14 1 0.17739800 0.36522400 0.00000000 1.0 Ni Ni15 1 0.29118700 0.29118700 0.50000000 1.0 Ni Ni16 1 0.70881300 0.00000000 0.50000000 1.0 Ni Ni17 1 0.00000000 0.70881300 0.50000000 1.0