# generated using pymatgen data_Y2(Ga3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47854453 _cell_length_b 7.47854430 _cell_length_c 9.49573524 _cell_angle_alpha 90.00028375 _cell_angle_beta 90.00016847 _cell_angle_gamma 119.73823447 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2(Ga3Rh)3 _chemical_formula_sum 'Y4 Ga18 Rh6' _cell_volume 461.14011038 _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 Y Y0 1 0.99790940 0.66916605 0.25000953 1.0 Y Y1 1 0.00208931 0.33083356 0.74999006 1.0 Y Y2 1 0.66916655 0.99791181 0.25001096 1.0 Y Y3 1 0.33083358 0.00208854 0.74998959 1.0 Ga Ga4 1 0.33474654 0.33474647 0.56523607 1.0 Ga Ga5 1 0.66525319 0.66525343 0.43476421 1.0 Ga Ga6 1 0.66525112 0.66525764 0.06528743 1.0 Ga Ga7 1 0.33475021 0.33474071 0.93471178 1.0 Ga Ga8 1 0.33726789 0.54503874 0.25000144 1.0 Ga Ga9 1 0.66273272 0.45496148 0.74999959 1.0 Ga Ga10 1 0.54503911 0.33726907 0.25000048 1.0 Ga Ga11 1 0.45496169 0.66273154 0.74999876 1.0 Ga Ga12 1 0.00233352 0.33447901 0.07740506 1.0 Ga Ga13 1 0.99766491 0.66552044 0.92259515 1.0 Ga Ga14 1 0.99766066 0.66551492 0.57739145 1.0 Ga Ga15 1 0.33448444 0.00233880 0.42260855 1.0 Ga Ga16 1 0.00234031 0.33448542 0.42260867 1.0 Ga Ga17 1 0.66551511 0.99765990 0.57739164 1.0 Ga Ga18 1 0.66552085 0.99766779 0.92259473 1.0 Ga Ga19 1 0.33447963 0.00233453 0.07740544 1.0 Ga Ga20 1 0.12835848 0.12835846 0.25000793 1.0 Ga Ga21 1 0.87164178 0.87164157 0.74999242 1.0 Rh Rh22 1 -0.00000092 -0.00000001 -0.00000004 1.0 Rh Rh23 1 0.00000009 0.00000003 0.49999977 1.0 Rh Rh24 1 0.67150331 0.32849813 0.00000038 1.0 Rh Rh25 1 0.32849475 0.67150212 -0.00000003 1.0 Rh Rh26 1 0.32847040 0.67152970 0.50000034 1.0 Rh Rh27 1 0.67152938 0.32847016 0.49999964 1.0