# generated using pymatgen data_Nd6PtRhBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.47699836 _cell_length_b 10.47699844 _cell_length_c 10.37829600 _cell_angle_alpha 109.31330419 _cell_angle_beta 109.31330249 _cell_angle_gamma 110.16742437 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6PtRhBr6 _chemical_formula_sum 'Nd12 Pt2 Rh2 Br12' _cell_volume 872.76676896 _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 Nd Nd0 1 0.47010671 0.48760305 0.23458492 1.0 Nd Nd1 1 0.75301813 0.23552379 0.26541508 1.0 Nd Nd2 1 0.75634753 0.01760101 0.48906663 1.0 Nd Nd3 1 0.23271910 0.47146462 0.48906663 1.0 Nd Nd4 1 0.26447621 0.74698187 0.23458492 1.0 Nd Nd5 1 0.02853538 0.26728090 0.01093337 1.0 Nd Nd6 1 0.01239695 0.02989329 0.26541508 1.0 Nd Nd7 1 0.48239899 0.74365247 0.01093337 1.0 Nd Nd8 1 0.48568847 0.23568847 0.47137494 1.0 Nd Nd9 1 0.01441188 0.48558812 0.75000000 1.0 Nd Nd10 1 0.26431153 0.01431153 0.02862506 1.0 Nd Nd11 1 0.23558812 0.26441188 0.75000000 1.0 Pt Pt12 1 0.24851890 0.25148110 0.25000000 1.0 Pt Pt13 1 0.50148110 0.99851890 0.25000000 1.0 Rh Rh14 1 0.00101692 0.25101692 0.50203385 1.0 Rh Rh15 1 0.24898308 0.49898308 0.99796615 1.0 Br Br16 1 0.24999601 0.75785007 0.74440774 1.0 Br Br17 1 0.51344233 0.50558828 0.75559226 1.0 Br Br18 1 0.98917356 0.74450981 0.99589683 1.0 Br Br19 1 0.74214993 0.25000399 0.75559226 1.0 Br Br20 1 0.99441172 0.98655767 0.74440774 1.0 Br Br21 1 0.24861199 0.99327574 0.50410317 1.0 Br Br22 1 0.75549019 0.51082644 0.50410317 1.0 Br Br23 1 0.50672426 0.25138801 0.99589683 1.0 Br Br24 1 0.75608700 0.74391300 0.25000000 1.0 Br Br25 1 0.74349717 0.99349717 0.98699634 1.0 Br Br26 1 0.99391300 0.50608700 0.25000000 1.0 Br Br27 1 0.50650283 0.75650283 0.51300366 1.0