# generated using pymatgen data_Y3AlGaRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.55473145 _cell_length_b 7.77257841 _cell_length_c 13.70149524 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3AlGaRh2 _chemical_formula_sum 'Y12 Al4 Ga4 Rh8' _cell_volume 591.55638136 _cell_formula_units_Z 4 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 0.14976260 0.59820697 0.09958612 1.0 Y Y1 1 0.14976260 0.90179303 0.90041388 1.0 Y Y2 1 0.85023740 0.09820697 0.40041388 1.0 Y Y3 1 0.85023740 0.40179303 0.59958612 1.0 Y Y4 1 0.85023740 0.40179303 0.90041388 1.0 Y Y5 1 0.85023740 0.09820697 0.09958612 1.0 Y Y6 1 0.14976260 0.90179303 0.59958612 1.0 Y Y7 1 0.14976260 0.59820697 0.40041388 1.0 Y Y8 1 0.37058403 0.23619293 0.25000000 1.0 Y Y9 1 0.37058403 0.26380707 0.75000000 1.0 Y Y10 1 0.62941597 0.73619293 0.25000000 1.0 Y Y11 1 0.62941597 0.76380707 0.75000000 1.0 Al Al12 1 0.37174800 0.25000000 0.00000000 1.0 Al Al13 1 0.62825200 0.75000000 0.50000000 1.0 Al Al14 1 0.62825200 0.75000000 0.00000000 1.0 Al Al15 1 0.37174800 0.25000000 0.50000000 1.0 Ga Ga16 1 0.87022703 0.38996055 0.25000000 1.0 Ga Ga17 1 0.87022703 0.11003945 0.75000000 1.0 Ga Ga18 1 0.12977297 0.88996055 0.25000000 1.0 Ga Ga19 1 0.12977297 0.61003945 0.75000000 1.0 Rh Rh20 1 0.64376500 0.46606299 0.09095235 1.0 Rh Rh21 1 0.64376500 0.03393701 0.90904765 1.0 Rh Rh22 1 0.35623500 0.96606299 0.40904765 1.0 Rh Rh23 1 0.35623500 0.53393701 0.59095235 1.0 Rh Rh24 1 0.35623500 0.53393701 0.90904765 1.0 Rh Rh25 1 0.35623500 0.96606299 0.09095235 1.0 Rh Rh26 1 0.64376500 0.03393701 0.59095235 1.0 Rh Rh27 1 0.64376500 0.46606299 0.40904765 1.0