# generated using pymatgen data_Er4Ga18Ir5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50151202 _cell_length_b 7.50151285 _cell_length_c 9.39778497 _cell_angle_alpha 89.97804144 _cell_angle_beta 89.97803971 _cell_angle_gamma 119.91636864 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga18Ir5Pt _chemical_formula_sum 'Er4 Ga18 Ir5 Pt1' _cell_volume 458.37302317 _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 Er Er0 1 0.99751606 0.66848530 0.75094689 1.0 Er Er1 1 0.00093064 0.33016800 0.24909108 1.0 Er Er2 1 0.66983200 0.99906936 0.75090892 1.0 Er Er3 1 0.33151470 0.00248394 0.24905311 1.0 Ga Ga4 1 0.12892157 0.12731968 0.75019460 1.0 Ga Ga5 1 0.87268032 0.87107843 0.24980540 1.0 Ga Ga6 1 0.00327455 0.33432697 0.58143493 1.0 Ga Ga7 1 0.00329592 0.66864040 0.41905457 1.0 Ga Ga8 1 0.00076933 0.66572433 0.07946468 1.0 Ga Ga9 1 0.33427567 0.99923067 0.92053532 1.0 Ga Ga10 1 0.99978741 0.33415012 0.91977865 1.0 Ga Ga11 1 0.66584988 0.00021259 0.08022135 1.0 Ga Ga12 1 0.66567303 0.99672545 0.41856507 1.0 Ga Ga13 1 0.33135960 0.99670408 0.58094543 1.0 Ga Ga14 1 0.33248012 0.33262749 0.06676516 1.0 Ga Ga15 1 0.66737251 0.66751988 0.93323484 1.0 Ga Ga16 1 0.66694280 0.67017381 0.57041075 1.0 Ga Ga17 1 0.32982619 0.33305720 0.42958925 1.0 Ga Ga18 1 0.33926502 0.54667024 0.75040376 1.0 Ga Ga19 1 0.66180898 0.45732399 0.24778562 1.0 Ga Ga20 1 0.54267601 0.33819102 0.75221438 1.0 Ga Ga21 1 0.45332976 0.66073498 0.24959624 1.0 Ir Ir22 1 0.32901975 0.67098025 0.50000000 1.0 Ir Ir23 1 0.32866276 0.67133724 1.00000000 1.0 Ir Ir24 1 0.67157223 0.32842777 0.00000000 1.0 Ir Ir25 1 0.00015790 0.99984210 0.50000000 1.0 Ir Ir26 1 0.99995504 0.00004496 0.00000000 1.0 Pt Pt27 1 0.67124825 0.32875175 0.50000000 1.0