# generated using pymatgen data_Ce10Ga5Br4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 16.84440080 _cell_length_b 16.84440080 _cell_length_c 16.84440080 _cell_angle_alpha 152.72842078 _cell_angle_beta 152.72842078 _cell_angle_gamma 38.95050956 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce10Ga5Br4 _chemical_formula_sum 'Ce20 Ga10 Br8' _cell_volume 1001.70552692 _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 0.96641400 0.12437500 0.50000000 1.0 Ce Ce1 1 0.75797200 0.59456800 0.50000000 1.0 Ce Ce2 1 0.25797200 0.75797200 0.16340400 1.0 Ce Ce3 1 0.62437500 0.46641400 0.50000000 1.0 Ce Ce4 1 0.87562500 0.37562500 0.84203900 1.0 Ce Ce5 1 0.65505600 0.65505600 0.00000000 1.0 Ce Ce6 1 0.46641400 0.96641400 0.84203900 1.0 Ce Ce7 1 0.84494400 0.84494400 0.00000000 1.0 Ce Ce8 1 0.59456800 0.09456800 0.83659600 1.0 Ce Ce9 1 0.53358600 0.03358600 0.15796100 1.0 Ce Ce10 1 0.09456800 0.25797200 0.50000000 1.0 Ce Ce11 1 0.37562500 0.53358600 0.50000000 1.0 Ce Ce12 1 0.03358600 0.87562500 0.50000000 1.0 Ce Ce13 1 0.15505600 0.15505600 0.00000000 1.0 Ce Ce14 1 0.40543200 0.90543200 0.16340400 1.0 Ce Ce15 1 0.12437500 0.62437500 0.15796100 1.0 Ce Ce16 1 0.90543200 0.74202800 0.50000000 1.0 Ce Ce17 1 0.74202800 0.24202800 0.83659600 1.0 Ce Ce18 1 0.34494400 0.34494400 0.00000000 1.0 Ce Ce19 1 0.24202800 0.40543200 0.50000000 1.0 Ga Ga20 1 0.01259100 0.51259100 0.25112300 1.0 Ga Ga21 1 0.76146800 0.01259100 0.50000000 1.0 Ga Ga22 1 0.23853200 0.98740900 0.50000000 1.0 Ga Ga23 1 0.26146800 0.76146800 0.74887700 1.0 Ga Ga24 1 0.73853200 0.23853200 0.25112300 1.0 Ga Ga25 1 0.98740900 0.48740900 0.74887700 1.0 Ga Ga26 1 0.51259100 0.26146800 0.50000000 1.0 Ga Ga27 1 0.75000000 0.75000000 0.00000000 1.0 Ga Ga28 1 0.48740900 0.73853200 0.50000000 1.0 Ga Ga29 1 0.25000000 0.25000000 0.00000000 1.0 Br Br30 1 0.94226500 0.94226500 0.00000000 1.0 Br Br31 1 0.44226500 0.44226500 0.00000000 1.0 Br Br32 1 0.35634900 0.14365100 0.50000000 1.0 Br Br33 1 0.64365100 0.85634900 0.50000000 1.0 Br Br34 1 0.55773500 0.55773500 0.00000000 1.0 Br Br35 1 0.05773500 0.05773500 0.00000000 1.0 Br Br36 1 0.14365100 0.64365100 0.78730100 1.0 Br Br37 1 0.85634900 0.35634900 0.21269900 1.0