# generated using pymatgen data_RbBa(B2Pt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.16894620 _cell_length_b 8.16894638 _cell_length_c 8.16896474 _cell_angle_alpha 82.81113394 _cell_angle_beta 82.81113468 _cell_angle_gamma 82.81157512 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbBa(B2Pt3)3 _chemical_formula_sum 'Rb2 Ba2 B12 Pt18' _cell_volume 533.26320662 _cell_formula_units_Z 2 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 Rb Rb0 1 0.63643366 0.63643458 0.63645148 1.0 Rb Rb1 1 0.86356542 0.86356634 0.86354852 1.0 Ba Ba2 1 0.37547188 0.37546935 0.37548865 1.0 Ba Ba3 1 0.12453065 0.12452812 0.12451135 1.0 B B4 1 0.54200622 0.18921879 0.84217523 1.0 B B5 1 0.84217898 0.54200640 0.18921109 1.0 B B6 1 0.18921183 0.84217995 0.54202102 1.0 B B7 1 0.95799360 0.65782102 0.31078891 1.0 B B8 1 0.46289004 0.80971754 0.15203118 1.0 B B9 1 0.15204438 0.46288950 0.80971625 1.0 B B10 1 0.80971720 0.15204247 0.46290155 1.0 B B11 1 0.03711050 0.34795562 0.69028375 1.0 B B12 1 0.69028246 0.03710996 0.34796882 1.0 B B13 1 0.34795753 0.69028280 0.03709845 1.0 B B14 1 0.31078121 0.95799378 0.65782477 1.0 B B15 1 0.65782005 0.31078817 0.95797898 1.0 Pt Pt16 1 0.41541583 0.93414226 0.39966705 1.0 Pt Pt17 1 0.08458005 0.10034954 0.56587092 1.0 Pt Pt18 1 0.93415843 0.39964534 0.41542228 1.0 Pt Pt19 1 0.56585774 0.08458417 0.10033295 1.0 Pt Pt20 1 0.60201845 0.57647295 0.07385411 1.0 Pt Pt21 1 0.57646477 0.07387421 0.60202890 1.0 Pt Pt22 1 0.07386573 0.60201447 0.57648028 1.0 Pt Pt23 1 0.92352705 0.89798155 0.42614589 1.0 Pt Pt24 1 0.89798553 0.42613427 0.92351972 1.0 Pt Pt25 1 0.42612579 0.92353523 0.89797110 1.0 Pt Pt26 1 0.75000538 0.27851210 0.22149237 1.0 Pt Pt27 1 0.22148790 0.74999462 0.27850763 1.0 Pt Pt28 1 0.27850663 0.22149337 0.75000000 1.0 Pt Pt29 1 0.24999270 0.71443360 0.78556616 1.0 Pt Pt30 1 0.78556640 0.25000730 0.71443384 1.0 Pt Pt31 1 0.71444087 0.78555913 0.25000000 1.0 Pt Pt32 1 0.10035466 0.56584157 0.08457772 1.0 Pt Pt33 1 0.39965046 0.41541995 0.93412908 1.0