# generated using pymatgen data_Rb2Y2(PO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.65481725 _cell_length_b 10.65484299 _cell_length_c 10.65476520 _cell_angle_alpha 89.99856799 _cell_angle_beta 90.00133103 _cell_angle_gamma 89.99923162 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb2Y2(PO4)3 _chemical_formula_sum 'Rb8 Y8 P12 O48' _cell_volume 1209.58653289 _cell_formula_units_Z 4 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 0.04639492 0.04638731 0.04641815 1.0 Rb Rb1 1 0.45357905 0.95357075 0.54637892 1.0 Rb Rb2 1 0.95361623 0.54641027 0.45363755 1.0 Rb Rb3 1 0.54642058 0.45362384 0.95357587 1.0 Rb Rb4 1 0.81805964 0.81801284 0.81796583 1.0 Rb Rb5 1 0.68199378 0.18196474 0.31810110 1.0 Rb Rb6 1 0.18194757 0.31802562 0.68191290 1.0 Rb Rb7 1 0.31801051 0.68198301 0.18204305 1.0 Y Y8 1 0.60130509 0.60130794 0.60129976 1.0 Y Y9 1 0.89871191 0.39871864 0.10130264 1.0 Y Y10 1 0.39868233 0.10127463 0.89870990 1.0 Y Y11 1 0.10126095 0.89871864 0.39870862 1.0 Y Y12 1 0.33380881 0.33380481 0.33381728 1.0 Y Y13 1 0.16616441 0.66618942 0.83383605 1.0 Y Y14 1 0.66614302 0.83384802 0.16616707 1.0 Y Y15 1 0.83383624 0.16614644 0.66615261 1.0 P P16 1 0.01613812 0.21644978 0.37469689 1.0 P P17 1 0.48387078 0.78353618 0.87464004 1.0 P P18 1 0.98386514 0.71645513 0.12534095 1.0 P P19 1 0.37465309 0.01612528 0.21647330 1.0 P P20 1 0.51614333 0.28355991 0.62532291 1.0 P P21 1 0.87467645 0.48385313 0.78353085 1.0 P P22 1 0.12533145 0.98386114 0.71643329 1.0 P P23 1 0.62532727 0.51614935 0.28357001 1.0 P P24 1 0.21644103 0.37466817 0.01612690 1.0 P P25 1 0.71647945 0.12532483 0.98386056 1.0 P P26 1 0.28354327 0.62534131 0.51613525 1.0 P P27 1 0.78355195 0.87466683 0.48387316 1.0 O O28 1 0.14986465 0.26090834 0.40190785 1.0 O O29 1 0.35015192 0.73907260 0.90184255 1.0 O O30 1 0.85014028 0.76091862 0.09812788 1.0 O O31 1 0.40186144 0.14983914 0.26095851 1.0 O O32 1 0.64987250 0.23909351 0.59810670 1.0 O O33 1 0.90188837 0.35013528 0.73907752 1.0 O O34 1 0.09813692 0.85014002 0.76090205 1.0 O O35 1 0.59812965 0.64988211 0.23910876 1.0 O O36 1 0.26089846 0.40187804 0.14985584 1.0 O O37 1 0.76093887 0.09811306 0.85013771 1.0 O O38 1 0.23908189 0.59812667 0.64985363 1.0 O O39 1 0.73909808 0.90186363 0.35013844 1.0 O O40 1 0.04517316 0.80071957 0.22402195 1.0 O O41 1 0.45483458 0.19926545 0.72400113 1.0 O O42 1 0.95485123 0.30071210 0.27598405 1.0 O O43 1 0.22402533 0.04515976 0.80069237 1.0 O O44 1 0.54518476 0.69930114 0.77595389 1.0 O O45 1 0.72401570 0.45484800 0.19928976 1.0 O O46 1 0.27596614 0.95482306 0.30072541 1.0 O O47 1 0.77598074 0.54516161 0.69927209 1.0 O O48 1 0.80071601 0.22401255 0.04515423 1.0 O O49 1 0.30069696 0.27597250 0.95483538 1.0 O O50 1 0.69928709 0.77598582 0.54517909 1.0 O O51 1 0.19927563 0.72403729 0.45483128 1.0 O O52 1 0.01808747 0.08010994 0.32890375 1.0 O O53 1 0.48189601 0.91989301 0.82885056 1.0 O O54 1 0.98192587 0.58011442 0.17115836 1.0 O O55 1 0.32886048 0.01810502 0.08011891 1.0 O O56 1 0.51808688 0.41989824 0.67113631 1.0 O O57 1 0.82886578 0.48192032 0.91988051 1.0 O O58 1 0.17113523 0.98192259 0.58009154 1.0 O O59 1 0.67114977 0.51806921 0.41990293 1.0 O O60 1 0.08008354 0.32886335 0.01808112 1.0 O O61 1 0.58012386 0.17112935 0.98190467 1.0 O O62 1 0.41989431 0.67112794 0.51808191 1.0 O O63 1 0.91991262 0.82885885 0.48194845 1.0 O O64 1 0.27343129 0.50549193 0.43733985 1.0 O O65 1 0.22651974 0.49451829 0.93734308 1.0 O O66 1 0.72654897 0.00549162 0.06267872 1.0 O O67 1 0.43735526 0.27347406 0.50547310 1.0 O O68 1 0.77346311 0.99452050 0.56265051 1.0 O O69 1 0.93733733 0.22654912 0.49451759 1.0 O O70 1 0.06265876 0.72654324 0.00548830 1.0 O O71 1 0.56266071 0.77345365 0.99449463 1.0 O O72 1 0.50547987 0.43736230 0.27346351 1.0 O O73 1 0.00548326 0.06264836 0.72650495 1.0 O O74 1 0.99451423 0.56265782 0.77343183 1.0 O O75 1 0.49449891 0.93732906 0.22656537 1.0