# generated using pymatgen data_Ce4Ga16Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.09134095 _cell_length_b 6.09134095 _cell_length_c 11.13899380 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce4Ga16Co3 _chemical_formula_sum 'Ce4 Ga16 Co3' _cell_volume 413.30606587 _cell_formula_units_Z 1 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 0.80463070 1.0 Ce Ce1 1 0.00000000 0.50000000 0.19536930 1.0 Ce Ce2 1 0.00000000 0.50000000 0.80463070 1.0 Ce Ce3 1 0.50000000 0.00000000 0.19536930 1.0 Ga Ga4 1 0.00000000 0.00000000 0.77838805 1.0 Ga Ga5 1 0.28143261 0.28143261 0.00000000 1.0 Ga Ga6 1 0.50000000 0.50000000 0.80465587 1.0 Ga Ga7 1 0.71856739 0.28143261 0.00000000 1.0 Ga Ga8 1 0.50000000 0.50000000 0.19534413 1.0 Ga Ga9 1 0.71856739 0.71856739 0.00000000 1.0 Ga Ga10 1 0.00000000 0.00000000 0.22161195 1.0 Ga Ga11 1 0.75048657 0.75048657 0.61293798 1.0 Ga Ga12 1 0.75048657 0.24951343 0.38706202 1.0 Ga Ga13 1 0.24951343 0.24951343 0.61293798 1.0 Ga Ga14 1 0.24951343 0.75048657 0.38706202 1.0 Ga Ga15 1 0.28143261 0.71856739 0.00000000 1.0 Ga Ga16 1 0.75048657 0.75048657 0.38706202 1.0 Ga Ga17 1 0.75048657 0.24951343 0.61293798 1.0 Ga Ga18 1 0.24951343 0.24951343 0.38706202 1.0 Ga Ga19 1 0.24951343 0.75048657 0.61293798 1.0 Co Co20 1 0.00000000 0.50000000 0.50000000 1.0 Co Co21 1 0.00000000 0.00000000 0.00000000 1.0 Co Co22 1 0.50000000 0.00000000 0.50000000 1.0