# generated using pymatgen data_CeGa4Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64408174 _cell_length_b 8.76070588 _cell_length_c 9.63807619 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeGa4Os _chemical_formula_sum 'Ce6 Ga24 Os6' _cell_volume 645.43836696 _cell_formula_units_Z 6 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 0.16080404 0.75114258 0.25000000 1.0 Ce Ce1 1 0.16080404 0.24885742 0.25000000 1.0 Ce Ce2 1 0.83919596 0.75114258 0.75000000 1.0 Ce Ce3 1 0.83919596 0.24885742 0.75000000 1.0 Ce Ce4 1 0.67645389 0.50000000 0.25000000 1.0 Ce Ce5 1 0.32354611 0.50000000 0.75000000 1.0 Ga Ga6 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga7 1 0.00000000 0.50000000 -0.00000000 1.0 Ga Ga8 1 0.13221823 0.00000000 0.75000000 1.0 Ga Ga9 1 0.86778177 0.00000000 0.25000000 1.0 Ga Ga10 1 0.33973992 0.00000000 0.06254207 1.0 Ga Ga11 1 0.33973992 0.00000000 0.43745793 1.0 Ga Ga12 1 0.66026008 0.00000000 0.93745793 1.0 Ga Ga13 1 0.66026008 0.00000000 0.56254207 1.0 Ga Ga14 1 0.65834224 0.50000000 0.58650807 1.0 Ga Ga15 1 0.65834224 0.50000000 0.91349193 1.0 Ga Ga16 1 0.34165776 0.50000000 0.41349193 1.0 Ga Ga17 1 0.34165776 0.50000000 0.08650807 1.0 Ga Ga18 1 0.82067525 0.76346902 0.07680862 1.0 Ga Ga19 1 0.82067525 0.23653098 0.42319138 1.0 Ga Ga20 1 0.17932475 0.76346902 0.92319138 1.0 Ga Ga21 1 0.17932475 0.23653098 0.57680862 1.0 Ga Ga22 1 0.17932475 0.23653098 0.92319138 1.0 Ga Ga23 1 0.17932475 0.76346902 0.57680862 1.0 Ga Ga24 1 0.82067525 0.23653098 0.07680862 1.0 Ga Ga25 1 0.82067525 0.76346902 0.42319138 1.0 Ga Ga26 1 0.54819256 0.84437299 0.25000000 1.0 Ga Ga27 1 0.54819256 0.15562701 0.25000000 1.0 Ga Ga28 1 0.45180744 0.84437299 0.75000000 1.0 Ga Ga29 1 0.45180744 0.15562701 0.75000000 1.0 Os Os30 1 0.50000000 0.74066878 -0.00000000 1.0 Os Os31 1 0.50000000 0.25933122 0.50000000 1.0 Os Os32 1 0.50000000 0.25933122 -0.00000000 1.0 Os Os33 1 0.50000000 0.74066878 0.50000000 1.0 Os Os34 1 0.00000000 0.00000000 -0.00000000 1.0 Os Os35 1 0.00000000 0.00000000 0.50000000 1.0