# generated using pymatgen data_RbNi9P5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.47441064 _cell_length_b 6.47441068 _cell_length_c 10.79007841 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999979 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbNi9P5 _chemical_formula_sum 'Rb2 Ni18 P10' _cell_volume 391.70193651 _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 0.00000000 0.00000000 0.00000000 1.0 Rb Rb1 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni2 1 0.53624353 0.07248706 0.10836032 1.0 Ni Ni3 1 0.46375647 0.53624353 0.60836032 1.0 Ni Ni4 1 0.07248706 0.53624353 0.60836032 1.0 Ni Ni5 1 0.92751294 0.46375647 0.10836032 1.0 Ni Ni6 1 0.53624353 0.46375647 0.10836032 1.0 Ni Ni7 1 0.46375647 0.92751294 0.89163968 1.0 Ni Ni8 1 0.46375647 0.53624353 0.89163968 1.0 Ni Ni9 1 0.46375647 0.92751294 0.60836032 1.0 Ni Ni10 1 0.07248706 0.53624353 0.89163968 1.0 Ni Ni11 1 0.92751294 0.46375647 0.39163968 1.0 Ni Ni12 1 0.53624353 0.07248706 0.39163968 1.0 Ni Ni13 1 0.53624353 0.46375647 0.39163968 1.0 Ni Ni14 1 0.20398053 0.40796105 0.25000000 1.0 Ni Ni15 1 0.79601947 0.20398053 0.75000000 1.0 Ni Ni16 1 0.40796105 0.20398053 0.75000000 1.0 Ni Ni17 1 0.59203895 0.79601947 0.25000000 1.0 Ni Ni18 1 0.20398053 0.79601947 0.25000000 1.0 Ni Ni19 1 0.79601947 0.59203895 0.75000000 1.0 P P20 1 0.82565153 0.65130306 0.25000000 1.0 P P21 1 0.17434847 0.82565153 0.75000000 1.0 P P22 1 0.65130306 0.82565153 0.75000000 1.0 P P23 1 0.34869694 0.17434847 0.25000000 1.0 P P24 1 0.82565153 0.17434847 0.25000000 1.0 P P25 1 0.17434847 0.34869694 0.75000000 1.0 P P26 1 0.33333300 0.66666700 0.06148832 1.0 P P27 1 0.66666700 0.33333300 0.56148832 1.0 P P28 1 0.66666700 0.33333300 0.93851168 1.0 P P29 1 0.33333300 0.66666700 0.43851168 1.0