# generated using pymatgen data_La7Pr5(PBr3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.41077214 _cell_length_b 10.40703334 _cell_length_c 10.41240828 _cell_angle_alpha 109.70489039 _cell_angle_beta 109.59059244 _cell_angle_gamma 109.22832133 _symmetry_Int_Tables_number 1 _chemical_formula_structural La7Pr5(PBr3)4 _chemical_formula_sum 'La7 Pr5 P4 Br12' _cell_volume 867.24400474 _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 La La0 1 0.47670741 0.48603730 0.23758749 1.0 La La1 1 0.74770704 0.23774929 0.26134130 1.0 La La2 1 0.75206930 0.01376781 0.49007645 1.0 La La3 1 0.23953889 0.47701217 0.49183138 1.0 La La4 1 0.26137435 0.75247954 0.23773315 1.0 La La5 1 0.02293933 0.26077663 0.00889445 1.0 La La6 1 0.01435477 0.02309231 0.26138731 1.0 Pr Pr7 1 0.48238121 0.74719547 0.01100808 1.0 Pr Pr8 1 0.48510371 0.23586456 0.47132791 1.0 Pr Pr9 1 0.01600051 0.48670550 0.75069797 1.0 Pr Pr10 1 0.26469320 0.01346957 0.02899185 1.0 Pr Pr11 1 0.23646736 0.26551546 0.74978500 1.0 P P12 1 0.24898866 0.25122848 0.24960069 1.0 P P13 1 0.50165075 0.99964372 0.25082650 1.0 P P14 1 0.99879974 0.24877668 0.49753354 1.0 P P15 1 0.25039749 0.50020073 0.00227640 1.0 Br Br16 1 0.24829946 0.75760377 0.74508982 1.0 Br Br17 1 0.51468158 0.50484502 0.75968693 1.0 Br Br18 1 0.98608489 0.74279053 0.98740128 1.0 Br Br19 1 0.74371354 0.25581426 0.75658334 1.0 Br Br20 1 0.99937980 0.98678016 0.74288163 1.0 Br Br21 1 0.25525077 0.99860046 0.51204653 1.0 Br Br22 1 0.75675445 0.51318531 0.51177535 1.0 Br Br23 1 0.50109387 0.24431335 0.98780296 1.0 Br Br24 1 0.75451419 0.74180981 0.24560639 1.0 Br Br25 1 0.74032125 0.98912922 0.98467936 1.0 Br Br26 1 0.99293887 0.50754728 0.25061911 1.0 Br Br27 1 0.50779159 0.75806560 0.51492683 1.0