# generated using pymatgen data_CeGa3Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.47349233 _cell_length_b 6.47349233 _cell_length_c 6.47349233 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeGa3Os _chemical_formula_sum 'Ce3 Ga9 Os3' _cell_volume 271.27883598 _cell_formula_units_Z 3 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 0.50000000 0.00000000 0.00000000 1.0 Ce Ce1 1 0.00000000 0.00000000 0.50000000 1.0 Ce Ce2 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga3 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga4 1 0.70641785 0.70641785 0.70641785 1.0 Ga Ga5 1 0.70641785 0.29358215 0.70641785 1.0 Ga Ga6 1 0.29358215 0.70641785 0.70641785 1.0 Ga Ga7 1 0.70641785 0.70641785 0.29358215 1.0 Ga Ga8 1 0.70641785 0.29358215 0.29358215 1.0 Ga Ga9 1 0.29358215 0.29358215 0.29358215 1.0 Ga Ga10 1 0.29358215 0.70641785 0.29358215 1.0 Ga Ga11 1 0.29358215 0.29358215 0.70641785 1.0 Os Os12 1 0.00000000 0.50000000 0.50000000 1.0 Os Os13 1 0.50000000 0.50000000 0.00000000 1.0 Os Os14 1 0.50000000 0.00000000 0.50000000 1.0