# generated using pymatgen data_La2PrRhBr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.55592730 _cell_length_b 10.55603831 _cell_length_c 10.55592669 _cell_angle_alpha 108.82460927 _cell_angle_beta 108.06879696 _cell_angle_gamma 111.54067788 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2PrRhBr3 _chemical_formula_sum 'La8 Pr4 Rh4 Br12' _cell_volume 904.54276614 _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 La La0 1 0.46884506 0.47936409 0.24221722 1.0 La La1 1 0.73721047 0.22660422 0.25778698 1.0 La La2 1 0.76285313 0.02063591 0.48948197 1.0 La La3 1 0.22693657 0.46622549 0.48765613 1.0 La La4 1 0.27302288 0.76079663 0.23932258 1.0 La La5 1 0.03118376 0.27339578 0.01060625 1.0 La La6 1 0.02142964 0.03377451 0.26071008 1.0 La La7 1 0.47852595 0.73920337 0.01222625 1.0 Pr Pr8 1 0.48691205 0.23488203 0.47322181 1.0 Pr Pr9 1 0.01309180 0.48635146 0.74798891 1.0 Pr Pr10 1 0.26163745 0.01364854 0.02674134 1.0 Pr Pr11 1 0.23834077 0.26511797 0.75202902 1.0 Rh Rh12 1 0.24997675 0.25134044 0.25046834 1.0 Rh Rh13 1 0.50092250 0.99955744 0.24957104 1.0 Rh Rh14 1 0.99912789 0.24865956 0.49863630 1.0 Rh Rh15 1 0.25001361 0.50044256 0.00136506 1.0 Br Br16 1 0.25130978 0.75941521 0.74665157 1.0 Br Br17 1 0.51272869 0.50456571 0.75333067 1.0 Br Br18 1 0.98723735 0.74058479 0.99189457 1.0 Br Br19 1 0.74119383 0.25007186 0.75379319 1.0 Br Br20 1 0.99628253 0.98741594 0.74623573 1.0 Br Br21 1 0.24876597 0.99543429 0.50816399 1.0 Br Br22 1 0.75882079 0.51258406 0.50886759 1.0 Br Br23 1 0.50372133 0.24992814 0.99112197 1.0 Br Br24 1 0.75536698 0.74427185 0.24888770 1.0 Br Br25 1 0.74457031 0.99351593 0.98887224 1.0 Br Br26 1 0.99535531 0.50648407 0.25105438 1.0 Br Br27 1 0.50461585 0.75572815 0.51109413 1.0