# generated using pymatgen data_Rb3P11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18983204 _cell_length_b 4.18983150 _cell_length_c 49.77394297 _cell_angle_alpha 70.32351269 _cell_angle_beta 70.32351718 _cell_angle_gamma 60.00000048 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb3P11 _chemical_formula_sum 'Rb6 P22' _cell_volume 697.16856993 _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 0.10240100 0.10240100 0.21160000 1.0 Rb Rb1 1 0.99059500 0.99059500 0.37852700 1.0 Rb Rb2 1 0.94797900 0.94797900 0.51950800 1.0 Rb Rb3 1 0.05202100 0.05202100 0.60549200 1.0 Rb Rb4 1 0.00940400 0.00940400 0.74647300 1.0 Rb Rb5 1 0.89759900 0.89759900 0.91340000 1.0 P P6 1 0.23976700 0.23976700 0.03508700 1.0 P P7 1 0.43474000 0.43474000 0.08697200 1.0 P P8 1 0.76023300 0.76023300 0.08991300 1.0 P P9 1 0.62867600 0.62867600 0.13924600 1.0 P P10 1 0.27588200 0.27588200 0.27154400 1.0 P P11 1 0.93230700 0.93230700 0.15038500 1.0 P P12 1 0.59352600 0.59352600 0.27742800 1.0 P P13 1 0.46447900 0.46447900 0.32582000 1.0 P P14 1 0.83559700 0.83559700 0.31165100 1.0 P P15 1 0.52839200 0.52839200 0.42685300 1.0 P P16 1 0.40278500 0.40278500 0.47395600 1.0 P P17 1 0.79375100 0.79375100 0.45234400 1.0 P P18 1 0.20624900 0.20624900 0.67265600 1.0 P P19 1 0.59721500 0.59721500 0.65104400 1.0 P P20 1 0.47160800 0.47160800 0.69814700 1.0 P P21 1 0.16440300 0.16440300 0.81334900 1.0 P P22 1 0.53552100 0.53552100 0.79918000 1.0 P P23 1 0.40647400 0.40647400 0.84757200 1.0 P P24 1 0.06769300 0.06769300 0.97461500 1.0 P P25 1 0.72411800 0.72411800 0.85345600 1.0 P P26 1 0.37132400 0.37132400 0.98575400 1.0 P P27 1 0.56526000 0.56526000 0.03802800 1.0