# generated using pymatgen data_La3Pr9(RhBr3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.50839226 _cell_length_b 10.50010119 _cell_length_c 10.48242323 _cell_angle_alpha 108.16539691 _cell_angle_beta 110.06017692 _cell_angle_gamma 110.12748068 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3Pr9(RhBr3)4 _chemical_formula_sum 'La3 Pr9 Rh4 Br12' _cell_volume 890.78207436 _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 0.46456212 0.48228156 0.23228156 1.0 La La1 1 0.75095666 0.23370355 0.26682359 1.0 La La2 1 0.75095666 0.01725311 0.48413307 1.0 Pr Pr3 1 0.22971906 0.46993442 0.48659809 1.0 Pr Pr4 1 0.26868637 0.75589226 0.23980487 1.0 Pr Pr5 1 0.03065387 0.26532643 0.01532643 1.0 Pr Pr6 1 0.01939736 0.02981539 0.25885421 1.0 Pr Pr7 1 0.48483806 0.74531285 0.01158060 1.0 Pr Pr8 1 0.48483806 0.23952522 0.47325746 1.0 Pr Pr9 1 0.01939736 0.48958297 0.76054315 1.0 Pr Pr10 1 0.26868637 0.01279411 0.02888150 1.0 Pr Pr11 1 0.22971906 0.25978265 0.74312097 1.0 Rh Rh12 1 0.25226846 0.25213161 0.24994231 1.0 Rh Rh13 1 0.50477410 0.00238705 0.25238705 1.0 Rh Rh14 1 0.99496053 0.24748026 0.49748026 1.0 Rh Rh15 1 0.25226846 0.50013685 0.00232615 1.0 Br Br16 1 0.24968541 0.75670091 0.74309991 1.0 Br Br17 1 0.51167990 0.50583995 0.75583995 1.0 Br Br18 1 0.98721616 0.74360808 0.99360808 1.0 Br Br19 1 0.74334988 0.25143060 0.75784242 1.0 Br Br20 1 0.99323954 0.98694651 0.74596264 1.0 Br Br21 1 0.24968541 0.99298449 0.50658450 1.0 Br Br22 1 0.75767766 0.51234349 0.50958299 1.0 Br Br23 1 0.50326020 0.24867061 0.99007471 1.0 Br Br24 1 0.75767766 0.74533217 0.24809367 1.0 Br Br25 1 0.74334988 0.99191927 0.98550846 1.0 Br Br26 1 0.99323954 0.50629403 0.24727590 1.0 Br Br27 1 0.50326020 0.75458859 0.51318349 1.0