# generated using pymatgen data_Sr12Al3Ga5Pt8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.14725204 _cell_length_b 8.14673376 _cell_length_c 14.21798266 _cell_angle_alpha 90.04947355 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr12Al3Ga5Pt8 _chemical_formula_sum 'Sr12 Al3 Ga5 Pt8' _cell_volume 712.03667279 _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 Sr Sr0 1 0.63593682 0.23570533 0.25115157 1.0 Sr Sr1 1 0.36339172 0.76492996 0.74940088 1.0 Sr Sr2 1 0.36339172 0.73507004 0.25059912 1.0 Sr Sr3 1 0.63593682 0.26429467 0.74884843 1.0 Sr Sr4 1 0.13469176 0.39245466 0.10032064 1.0 Sr Sr5 1 0.86475754 0.60698315 0.90012697 1.0 Sr Sr6 1 0.86336849 0.60588317 0.59935390 1.0 Sr Sr7 1 0.86336849 0.89411683 0.40064610 1.0 Sr Sr8 1 0.13783551 0.39113808 0.40079673 1.0 Sr Sr9 1 0.13783551 0.10886192 0.59920327 1.0 Sr Sr10 1 0.13469176 0.10754534 0.89967936 1.0 Sr Sr11 1 0.86475754 0.89301685 0.09987303 1.0 Al Al12 1 0.59549025 0.25000000 0.00000000 1.0 Al Al13 1 0.40430588 0.75000000 0.00000000 1.0 Al Al14 1 0.40217316 0.75000000 0.50000000 1.0 Ga Ga15 1 0.16633253 0.08658710 0.25012371 1.0 Ga Ga16 1 0.83375858 0.91211765 0.74946959 1.0 Ga Ga17 1 0.83375858 0.58788235 0.25053041 1.0 Ga Ga18 1 0.16633253 0.41341290 0.74987629 1.0 Ga Ga19 1 0.60669277 0.25000000 0.50000000 1.0 Pt Pt20 1 0.37291342 0.02641214 0.09011639 1.0 Pt Pt21 1 0.62667395 0.97355244 0.90963460 1.0 Pt Pt22 1 0.62643365 0.96945364 0.59128116 1.0 Pt Pt23 1 0.62643365 0.53054636 0.40871884 1.0 Pt Pt24 1 0.36957699 0.02414777 0.40943209 1.0 Pt Pt25 1 0.36957699 0.47585223 0.59056791 1.0 Pt Pt26 1 0.37291342 0.47358786 0.90988361 1.0 Pt Pt27 1 0.62667395 0.52644756 0.09036540 1.0