# generated using pymatgen data_Ce2Ga12Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.09185993 _cell_length_b 6.09185993 _cell_length_c 15.43964368 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000752 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Ga12Pd _chemical_formula_sum 'Ce4 Ga24 Pd2' _cell_volume 572.97687105 _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 0.24595690 1.0 Ce Ce1 1 0.50000000 -0.00000000 0.24595927 1.0 Ce Ce2 1 -0.00000000 0.50000000 0.75408815 1.0 Ce Ce3 1 0.50000000 -0.00000000 0.75409250 1.0 Ga Ga4 1 -0.00000000 -0.00000000 0.34305937 1.0 Ga Ga5 1 0.24955290 0.25044710 0.91165316 1.0 Ga Ga6 1 0.32608188 0.17391812 0.57066590 1.0 Ga Ga7 1 0.24967411 0.74967411 0.08825879 1.0 Ga Ga8 1 0.67391812 0.82608188 0.57066590 1.0 Ga Ga9 1 -0.00000000 -0.00000000 0.81525252 1.0 Ga Ga10 1 0.32609579 0.82609579 0.42946254 1.0 Ga Ga11 1 -0.00000000 -0.00000000 0.18466450 1.0 Ga Ga12 1 0.50000000 0.50000000 0.34305937 1.0 Ga Ga13 1 0.25035908 0.24964092 0.08826193 1.0 Ga Ga14 1 0.74964092 0.75035908 0.08826193 1.0 Ga Ga15 1 -0.00000000 -0.00000000 0.65693218 1.0 Ga Ga16 1 0.82605830 0.67394170 0.42947403 1.0 Ga Ga17 1 0.82605756 0.32605756 0.57066584 1.0 Ga Ga18 1 0.50000000 0.50000000 0.18466450 1.0 Ga Ga19 1 0.25046619 0.75046619 0.91165599 1.0 Ga Ga20 1 0.50000000 0.50000000 0.65693218 1.0 Ga Ga21 1 0.75044710 0.74955290 0.91165316 1.0 Ga Ga22 1 0.67390421 0.17390421 0.42946254 1.0 Ga Ga23 1 0.17394170 0.32605830 0.42947403 1.0 Ga Ga24 1 0.50000000 0.50000000 0.81525252 1.0 Ga Ga25 1 0.74953381 0.24953381 0.91165599 1.0 Ga Ga26 1 0.75032589 0.25032589 0.08825879 1.0 Ga Ga27 1 0.17394244 0.67394244 0.57066584 1.0 Pd Pd28 1 -0.00000000 0.50000000 0.99993759 1.0 Pd Pd29 1 0.50000000 -0.00000000 0.99995111 1.0