# generated using pymatgen data_Ce10Ga5Cl4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 16.57767287 _cell_length_b 16.57767287 _cell_length_c 16.57767287 _cell_angle_alpha 152.84439716 _cell_angle_beta 152.84439716 _cell_angle_gamma 38.78146747 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce10Ga5Cl4 _chemical_formula_sum 'Ce20 Ga10 Cl8' _cell_volume 947.41065971 _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 0.15342400 0.15342400 0.00000000 1.0 Ce Ce1 1 0.34657600 0.34657600 0.00000000 1.0 Ce Ce2 1 0.65342400 0.65342400 0.00000000 1.0 Ce Ce3 1 0.84657600 0.84657600 0.00000000 1.0 Ce Ce4 1 0.46803900 0.96803900 0.84246700 1.0 Ce Ce5 1 0.53196100 0.03196100 0.15753300 1.0 Ce Ce6 1 0.87442800 0.37442800 0.84246700 1.0 Ce Ce7 1 0.37442800 0.53196100 0.50000000 1.0 Ce Ce8 1 0.03196100 0.87442800 0.50000000 1.0 Ce Ce9 1 0.96803900 0.12557200 0.50000000 1.0 Ce Ce10 1 0.62557200 0.46803900 0.50000000 1.0 Ce Ce11 1 0.12557200 0.62557200 0.15753300 1.0 Ce Ce12 1 0.60276500 0.10276500 0.84284900 1.0 Ce Ce13 1 0.39723500 0.89723500 0.15715100 1.0 Ce Ce14 1 0.74008500 0.24008500 0.84284900 1.0 Ce Ce15 1 0.24008500 0.39723500 0.50000000 1.0 Ce Ce16 1 0.89723500 0.74008500 0.50000000 1.0 Ce Ce17 1 0.10276500 0.25991500 0.50000000 1.0 Ce Ce18 1 0.75991500 0.60276500 0.50000000 1.0 Ce Ce19 1 0.25991500 0.75991500 0.15715100 1.0 Ga Ga20 1 0.25000000 0.25000000 0.00000000 1.0 Ga Ga21 1 0.75000000 0.75000000 0.00000000 1.0 Ga Ga22 1 0.48922500 0.74325200 0.50000000 1.0 Ga Ga23 1 0.75674800 0.01077500 0.50000000 1.0 Ga Ga24 1 0.51077500 0.25674800 0.50000000 1.0 Ga Ga25 1 0.25674800 0.75674800 0.74597300 1.0 Ga Ga26 1 0.01077500 0.51077500 0.25402700 1.0 Ga Ga27 1 0.74325200 0.24325200 0.25402700 1.0 Ga Ga28 1 0.98922500 0.48922500 0.74597300 1.0 Ga Ga29 1 0.24325200 0.98922500 0.50000000 1.0 Cl Cl30 1 0.86001400 0.36001400 0.22002800 1.0 Cl Cl31 1 0.36001400 0.13998600 0.50000000 1.0 Cl Cl32 1 0.63998600 0.86001400 0.50000000 1.0 Cl Cl33 1 0.13998600 0.63998600 0.77997200 1.0 Cl Cl34 1 0.44307400 0.44307400 0.00000000 1.0 Cl Cl35 1 0.05692600 0.05692600 0.00000000 1.0 Cl Cl36 1 0.55692600 0.55692600 0.00000000 1.0 Cl Cl37 1 0.94307400 0.94307400 0.00000000 1.0