# generated using pymatgen data_La4Ga24CoRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.07856628 _cell_length_b 6.07856628 _cell_length_c 15.52079502 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Ga24CoRh _chemical_formula_sum 'La4 Ga24 Co1 Rh1' _cell_volume 573.47735808 _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 La La0 1 0.50000000 0.00000000 0.24195229 1.0 La La1 1 0.00000000 0.50000000 0.23872031 1.0 La La2 1 0.00000000 0.50000000 0.76127969 1.0 La La3 1 0.50000000 0.00000000 0.75804771 1.0 Ga Ga4 1 0.50000000 0.50000000 0.81585145 1.0 Ga Ga5 1 0.00000000 0.00000000 0.81585145 1.0 Ga Ga6 1 0.74318742 0.75681258 0.91688617 1.0 Ga Ga7 1 0.25725510 0.75725510 0.91684497 1.0 Ga Ga8 1 0.00000000 0.00000000 0.34488009 1.0 Ga Ga9 1 0.25681258 0.75681258 0.08311383 1.0 Ga Ga10 1 0.82611539 0.32611539 0.56933711 1.0 Ga Ga11 1 0.50000000 0.50000000 0.34488009 1.0 Ga Ga12 1 0.25681258 0.24318742 0.91688617 1.0 Ga Ga13 1 0.74274490 0.75725510 0.08315503 1.0 Ga Ga14 1 0.32429621 0.17570379 0.56870212 1.0 Ga Ga15 1 0.67570379 0.17570379 0.43129788 1.0 Ga Ga16 1 0.00000000 0.00000000 0.65511991 1.0 Ga Ga17 1 0.17388461 0.32611539 0.43066289 1.0 Ga Ga18 1 0.25725510 0.24274490 0.08315503 1.0 Ga Ga19 1 0.82611539 0.67388461 0.43066289 1.0 Ga Ga20 1 0.67570379 0.82429621 0.56870212 1.0 Ga Ga21 1 0.00000000 0.00000000 0.18414855 1.0 Ga Ga22 1 0.17388461 0.67388461 0.56933711 1.0 Ga Ga23 1 0.50000000 0.50000000 0.65511991 1.0 Ga Ga24 1 0.74274490 0.24274490 0.91684497 1.0 Ga Ga25 1 0.50000000 0.50000000 0.18414855 1.0 Ga Ga26 1 0.32429621 0.82429621 0.43129788 1.0 Ga Ga27 1 0.74318742 0.24318742 0.08311383 1.0 Co Co28 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh29 1 0.00000000 0.50000000 0.00000000 1.0