# generated using pymatgen data_Ce3Ga10Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.22378500 _cell_length_b 4.31006400 _cell_length_c 15.26939800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3Ga10Ni _chemical_formula_sum 'Ce3 Ga10 Ni1' _cell_volume 277.97608740 _cell_formula_units_Z 1 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 0.00000000 0.50000000 0.50000000 1.0 Ce Ce1 1 0.00000000 0.00000000 0.24573600 1.0 Ce Ce2 1 0.00000000 0.00000000 0.75426400 1.0 Ga Ga3 1 0.50000000 0.50000000 0.18461500 1.0 Ga Ga4 1 0.50000000 0.50000000 0.81538500 1.0 Ga Ga5 1 0.50000000 0.50000000 0.34190000 1.0 Ga Ga6 1 0.50000000 0.50000000 0.65810000 1.0 Ga Ga7 1 0.50000000 0.00000000 0.41924400 1.0 Ga Ga8 1 0.50000000 0.00000000 0.58075600 1.0 Ga Ga9 1 0.50000000 0.00000000 0.08501600 1.0 Ga Ga10 1 0.50000000 0.00000000 0.91498400 1.0 Ga Ga11 1 0.00000000 0.50000000 0.08418900 1.0 Ga Ga12 1 0.00000000 0.50000000 0.91581100 1.0 Ni Ni13 1 0.00000000 0.00000000 0.00000000 1.0