# generated using pymatgen data_Ce3(GaNi)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.64417900 _cell_length_b 8.14539400 _cell_length_c 12.50458900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3(GaNi)2 _chemical_formula_sum 'Ce12 Ga8 Ni8' _cell_volume 574.88674699 _cell_formula_units_Z 4 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 0.16045000 0.89770600 0.59323200 1.0 Ce Ce1 1 0.83955000 0.10229400 0.09323200 1.0 Ce Ce2 1 0.16045000 0.60229400 0.40676800 1.0 Ce Ce3 1 0.83955000 0.39770600 0.90676800 1.0 Ce Ce4 1 0.83955000 0.10229400 0.40676800 1.0 Ce Ce5 1 0.16045000 0.89770600 0.90676800 1.0 Ce Ce6 1 0.83955000 0.39770600 0.59323200 1.0 Ce Ce7 1 0.16045000 0.60229400 0.09323200 1.0 Ce Ce8 1 0.35824300 0.25082700 0.75000000 1.0 Ce Ce9 1 0.64175700 0.74917300 0.25000000 1.0 Ce Ce10 1 0.35824300 0.24917300 0.25000000 1.0 Ce Ce11 1 0.64175700 0.75082700 0.75000000 1.0 Ga Ga12 1 0.85939800 0.10172000 0.75000000 1.0 Ga Ga13 1 0.14060200 0.89828000 0.25000000 1.0 Ga Ga14 1 0.85939800 0.39828000 0.25000000 1.0 Ga Ga15 1 0.14060200 0.60172000 0.75000000 1.0 Ga Ga16 1 0.34269500 0.25000000 0.50000000 1.0 Ga Ga17 1 0.65730500 0.75000000 0.00000000 1.0 Ga Ga18 1 0.65730500 0.75000000 0.50000000 1.0 Ga Ga19 1 0.34269500 0.25000000 0.00000000 1.0 Ni Ni20 1 0.61996700 0.03476600 0.58991800 1.0 Ni Ni21 1 0.38003300 0.96523400 0.08991800 1.0 Ni Ni22 1 0.61996700 0.46523400 0.41008200 1.0 Ni Ni23 1 0.38003300 0.53476600 0.91008200 1.0 Ni Ni24 1 0.38003300 0.96523400 0.41008200 1.0 Ni Ni25 1 0.61996700 0.03476600 0.91008200 1.0 Ni Ni26 1 0.38003300 0.53476600 0.58991800 1.0 Ni Ni27 1 0.61996700 0.46523400 0.08991800 1.0