# generated using pymatgen data_Y4Ga18Rh5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53540111 _cell_length_b 7.53540135 _cell_length_c 9.47155320 _cell_angle_alpha 89.97405946 _cell_angle_beta 89.97405951 _cell_angle_gamma 119.87743769 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Ga18Rh5Au _chemical_formula_sum 'Y4 Ga18 Rh5 Au1' _cell_volume 466.33655331 _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 0.99289572 0.66350017 0.25047519 1.0 Y Y1 1 0.99813627 0.32958379 0.74993418 1.0 Y Y2 1 0.67041621 0.00186373 0.25006582 1.0 Y Y3 1 0.33649983 0.00710428 0.74952481 1.0 Ga Ga4 1 0.33131824 0.33285051 0.56351660 1.0 Ga Ga5 1 0.66714949 0.66868176 0.43648340 1.0 Ga Ga6 1 0.66563829 0.67296859 0.07285338 1.0 Ga Ga7 1 0.32703141 0.33436171 0.92714662 1.0 Ga Ga8 1 0.34009488 0.55025472 0.25148783 1.0 Ga Ga9 1 0.66137973 0.46335961 0.74180290 1.0 Ga Ga10 1 0.53664039 0.33862027 0.25819710 1.0 Ga Ga11 1 0.44974528 0.65990512 0.74851217 1.0 Ga Ga12 1 0.01415346 0.33391771 0.08173969 1.0 Ga Ga13 1 0.00863468 0.67479631 0.91908038 1.0 Ga Ga14 1 0.00135615 0.66691121 0.57608494 1.0 Ga Ga15 1 0.33308879 0.99864385 0.42391506 1.0 Ga Ga16 1 0.00112269 0.33388581 0.42303935 1.0 Ga Ga17 1 0.66611419 0.99887731 0.57696065 1.0 Ga Ga18 1 0.66608229 0.98584654 0.91826031 1.0 Ga Ga19 1 0.32520369 0.99136532 0.08091962 1.0 Ga Ga20 1 0.12735261 0.12342012 0.25088622 1.0 Ga Ga21 1 0.87657988 0.87264739 0.74911378 1.0 Rh Rh22 1 0.00067708 0.99932292 0.00000000 1.0 Rh Rh23 1 0.99987112 0.00012888 0.50000000 1.0 Rh Rh24 1 0.33004847 0.66995153 0.00000000 1.0 Rh Rh25 1 0.32882079 0.67117921 0.50000000 1.0 Rh Rh26 1 0.67131394 0.32868606 0.50000000 1.0 Au Au27 1 0.67263244 0.32736756 0.00000000 1.0