# generated using pymatgen data_Ce2Ga12Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.00782890 _cell_length_b 6.00782890 _cell_length_c 15.35249508 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00124704 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Ga12Ni _chemical_formula_sum 'Ce4 Ga24 Ni2' _cell_volume 554.13308158 _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 Ce Ce0 1 -0.00000000 0.50000000 0.75642397 1.0 Ce Ce1 1 -0.00000000 0.50000000 0.24359344 1.0 Ce Ce2 1 0.50000000 0.00000000 0.24358831 1.0 Ce Ce3 1 0.50000000 0.00000000 0.75642022 1.0 Ga Ga4 1 0.67372927 0.17372927 0.42891486 1.0 Ga Ga5 1 0.17371677 0.67371677 0.57108064 1.0 Ga Ga6 1 -0.00000000 0.00000000 0.34067460 1.0 Ga Ga7 1 0.74968420 0.75031580 0.08338867 1.0 Ga Ga8 1 0.74948180 0.24948180 0.91665373 1.0 Ga Ga9 1 0.75033719 0.25033719 0.08339219 1.0 Ga Ga10 1 0.24949354 0.25050646 0.91665927 1.0 Ga Ga11 1 0.50000000 0.50000000 0.81815203 1.0 Ga Ga12 1 0.82628323 0.32628323 0.57108064 1.0 Ga Ga13 1 0.25051820 0.75051820 0.91665373 1.0 Ga Ga14 1 -0.00000000 0.00000000 0.81815203 1.0 Ga Ga15 1 0.82626773 0.67373227 0.42891013 1.0 Ga Ga16 1 0.32627073 0.82627073 0.42891486 1.0 Ga Ga17 1 0.50000000 0.50000000 0.34067460 1.0 Ga Ga18 1 0.50000000 0.50000000 0.18186060 1.0 Ga Ga19 1 0.24966281 0.74966281 0.08339219 1.0 Ga Ga20 1 0.67372371 0.82627629 0.57108327 1.0 Ga Ga21 1 0.75050646 0.74949354 0.91665927 1.0 Ga Ga22 1 0.32627629 0.17372371 0.57108327 1.0 Ga Ga23 1 0.25031580 0.24968420 0.08338867 1.0 Ga Ga24 1 0.50000000 0.50000000 0.65922985 1.0 Ga Ga25 1 0.17373227 0.32626773 0.42891013 1.0 Ga Ga26 1 -0.00000000 0.00000000 0.18186060 1.0 Ga Ga27 1 -0.00000000 0.00000000 0.65922985 1.0 Ni Ni28 1 -0.00000000 0.50000000 0.99996924 1.0 Ni Ni29 1 0.50000000 0.00000000 0.00000617 1.0