# generated using pymatgen data_Ce2Ga12Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.11540931 _cell_length_b 6.11562480 _cell_length_c 15.18702900 _cell_angle_alpha 89.99965686 _cell_angle_beta 89.99974975 _cell_angle_gamma 90.00112427 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Ga12Cu _chemical_formula_sum 'Ce4 Ga24 Cu2' _cell_volume 567.98803274 _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 -0.00000317 0.50000127 0.75566198 1.0 Ce Ce1 1 0.49999762 -0.00000203 0.75566741 1.0 Ce Ce2 1 0.00000236 0.50000329 0.24434498 1.0 Ce Ce3 1 0.50000224 0.00000090 0.24434493 1.0 Ga Ga4 1 0.67748384 0.17748478 0.42786704 1.0 Ga Ga5 1 0.67725569 0.82272451 0.57245500 1.0 Ga Ga6 1 0.17727912 0.67727199 0.57244568 1.0 Ga Ga7 1 0.82272381 0.32274285 0.57245321 1.0 Ga Ga8 1 0.49999523 0.49999684 0.17887536 1.0 Ga Ga9 1 0.49999588 0.50000706 0.82101624 1.0 Ga Ga10 1 -0.00000191 0.00000019 0.82099330 1.0 Ga Ga11 1 -0.00000591 -0.00000309 0.17888340 1.0 Ga Ga12 1 0.49999927 0.49997946 0.34024659 1.0 Ga Ga13 1 0.49998918 0.49999510 0.65986767 1.0 Ga Ga14 1 -0.00000087 -0.00000130 0.65983812 1.0 Ga Ga15 1 0.00000731 -0.00000526 0.34026200 1.0 Ga Ga16 1 0.24994487 0.74993444 0.91482308 1.0 Ga Ga17 1 0.25000497 0.24999870 0.91482691 1.0 Ga Ga18 1 0.74999189 0.75000160 0.91482785 1.0 Ga Ga19 1 0.25005326 0.24996199 0.08487601 1.0 Ga Ga20 1 0.74993438 0.75003334 0.08487656 1.0 Ga Ga21 1 0.75005674 0.25006841 0.91482133 1.0 Ga Ga22 1 0.75002671 0.25003787 0.08487300 1.0 Ga Ga23 1 0.24996406 0.74996862 0.08487395 1.0 Ga Ga24 1 0.32256793 0.82252050 0.42786028 1.0 Ga Ga25 1 0.17749304 0.32250709 0.42786914 1.0 Ga Ga26 1 0.82250124 0.67749661 0.42786782 1.0 Ga Ga27 1 0.32274245 0.17727197 0.57245579 1.0 Cu Cu28 1 0.49999941 0.00000186 -0.00003752 1.0 Cu Cu29 1 -0.00000061 0.50000043 -0.00003812 1.0