# generated using pymatgen data_Y12Ga5Si3Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.53862447 _cell_length_b 7.84190312 _cell_length_c 13.32318176 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.69533774 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y12Ga5Si3Rh8 _chemical_formula_sum 'Y12 Ga5 Si3 Rh8' _cell_volume 578.66232193 _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 Y Y0 1 0.63498911 0.26220664 0.25000000 1.0 Y Y1 1 0.36490998 0.73842272 0.75000000 1.0 Y Y2 1 0.36784767 0.76013489 0.25000000 1.0 Y Y3 1 0.62930833 0.23888569 0.75000000 1.0 Y Y4 1 0.14968887 0.40082913 0.10328736 1.0 Y Y5 1 0.84930355 0.60090972 0.90093968 1.0 Y Y6 1 0.84930355 0.60090972 0.59906032 1.0 Y Y7 1 0.85174834 0.90118537 0.39600832 1.0 Y Y8 1 0.14968887 0.40082913 0.39671264 1.0 Y Y9 1 0.14771000 0.09814524 0.59963186 1.0 Y Y10 1 0.14771000 0.09814524 0.90036814 1.0 Y Y11 1 0.85174834 0.90118537 0.10399168 1.0 Ga Ga12 1 0.13006983 0.38836639 0.75000000 1.0 Ga Ga13 1 0.63635381 0.24828829 0.00147177 1.0 Ga Ga14 1 0.36403200 0.75025313 0.00104012 1.0 Ga Ga15 1 0.36403200 0.75025313 0.49895988 1.0 Ga Ga16 1 0.63635381 0.24828829 0.49852823 1.0 Si Si17 1 0.14201408 0.11258069 0.25000000 1.0 Si Si18 1 0.85979667 0.88966075 0.75000000 1.0 Si Si19 1 0.86260189 0.61334601 0.25000000 1.0 Rh Rh20 1 0.35506981 0.03361823 0.09422157 1.0 Rh Rh21 1 0.64297205 0.96466482 0.90566721 1.0 Rh Rh22 1 0.64297205 0.96466482 0.59433279 1.0 Rh Rh23 1 0.64855678 0.53441140 0.40527653 1.0 Rh Rh24 1 0.35506981 0.03361823 0.40577843 1.0 Rh Rh25 1 0.35879551 0.46589277 0.59022879 1.0 Rh Rh26 1 0.35879551 0.46589277 0.90977121 1.0 Rh Rh27 1 0.64855678 0.53441140 0.09472347 1.0