# generated using pymatgen data_Eu2(Ga3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51353140 _cell_length_b 7.51353140 _cell_length_c 9.77832706 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.42746483 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu2(Ga3Rh)3 _chemical_formula_sum 'Eu4 Ga18 Rh6' _cell_volume 480.79523266 _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 Eu Eu0 1 0.66979171 0.99843605 0.25000000 1.0 Eu Eu1 1 0.00156395 0.33020829 0.75000000 1.0 Eu Eu2 1 0.99843605 0.66979171 0.25000000 1.0 Eu Eu3 1 0.33020829 0.00156395 0.75000000 1.0 Ga Ga4 1 0.66495942 0.99358466 0.92845700 1.0 Ga Ga5 1 0.13110335 0.13110335 0.25000000 1.0 Ga Ga6 1 0.00641534 0.33504058 0.42845700 1.0 Ga Ga7 1 0.33737933 0.33737933 0.55870830 1.0 Ga Ga8 1 0.33585193 0.54350092 0.25000000 1.0 Ga Ga9 1 0.45649908 0.66414807 0.75000000 1.0 Ga Ga10 1 0.86889665 0.86889665 0.75000000 1.0 Ga Ga11 1 0.66262067 0.66262067 0.05870830 1.0 Ga Ga12 1 0.66262067 0.66262067 0.44129170 1.0 Ga Ga13 1 0.99358466 0.66495942 0.57154300 1.0 Ga Ga14 1 0.99358466 0.66495942 0.92845700 1.0 Ga Ga15 1 0.33504058 0.00641534 0.42845700 1.0 Ga Ga16 1 0.66414807 0.45649908 0.75000000 1.0 Ga Ga17 1 0.54350092 0.33585193 0.25000000 1.0 Ga Ga18 1 0.33737933 0.33737933 0.94129170 1.0 Ga Ga19 1 0.33504058 0.00641534 0.07154300 1.0 Ga Ga20 1 0.66495942 0.99358466 0.57154300 1.0 Ga Ga21 1 0.00641534 0.33504058 0.07154300 1.0 Rh Rh22 1 0.32896386 0.67103614 0.50000000 1.0 Rh Rh23 1 0.32896386 0.67103614 -0.00000000 1.0 Rh Rh24 1 0.67103614 0.32896386 0.50000000 1.0 Rh Rh25 1 -0.00000000 -0.00000000 -0.00000000 1.0 Rh Rh26 1 -0.00000000 -0.00000000 0.50000000 1.0 Rh Rh27 1 0.67103614 0.32896386 -0.00000000 1.0