# generated using pymatgen data_Y12Al3Ga5Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.54774827 _cell_length_b 7.78317053 _cell_length_c 13.68796180 _cell_angle_alpha 89.94010030 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y12Al3Ga5Rh8 _chemical_formula_sum 'Y12 Al3 Ga5 Rh8' _cell_volume 591.03314943 _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 0.15007529 0.59798600 0.09962399 1.0 Y Y1 1 0.15007529 0.90201400 0.90037601 1.0 Y Y2 1 0.84892275 0.10041907 0.40110765 1.0 Y Y3 1 0.84892275 0.39958093 0.59889235 1.0 Y Y4 1 0.85025955 0.40189671 0.90021623 1.0 Y Y5 1 0.85025955 0.09810329 0.09978377 1.0 Y Y6 1 0.15171226 0.90388424 0.59891501 1.0 Y Y7 1 0.15171226 0.59611576 0.40108499 1.0 Y Y8 1 0.36989654 0.23512906 0.25036908 1.0 Y Y9 1 0.36989654 0.26487094 0.74963092 1.0 Y Y10 1 0.62958714 0.73643504 0.25111657 1.0 Y Y11 1 0.62958714 0.76356496 0.74888343 1.0 Al Al12 1 0.37163472 0.25000000 0.00000000 1.0 Al Al13 1 0.63067718 0.75000000 0.50000000 1.0 Al Al14 1 0.62853912 0.75000000 0.00000000 1.0 Ga Ga15 1 0.86980292 0.39038175 0.25014916 1.0 Ga Ga16 1 0.86980292 0.10961825 0.74985084 1.0 Ga Ga17 1 0.12928726 0.88901972 0.25065007 1.0 Ga Ga18 1 0.12928726 0.61098028 0.74934993 1.0 Ga Ga19 1 0.36119909 0.25000000 0.50000000 1.0 Rh Rh20 1 0.64356551 0.46610356 0.09101365 1.0 Rh Rh21 1 0.64356551 0.03389644 0.90898635 1.0 Rh Rh22 1 0.35869382 0.96330679 0.40798420 1.0 Rh Rh23 1 0.35869382 0.53669321 0.59201580 1.0 Rh Rh24 1 0.35614670 0.53384366 0.90873979 1.0 Rh Rh25 1 0.35614670 0.96615634 0.09126021 1.0 Rh Rh26 1 0.64602719 0.03323522 0.59065071 1.0 Rh Rh27 1 0.64602719 0.46676478 0.40934929 1.0