# generated using pymatgen data_Nd10B2Cl15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95177702 _cell_length_b 9.91498849 _cell_length_c 10.57063451 _cell_angle_alpha 90.13057832 _cell_angle_beta 114.57134598 _cell_angle_gamma 111.85286375 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd10B2Cl15 _chemical_formula_sum 'Nd10 B2 Cl15' _cell_volume 778.11208107 _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 Nd Nd0 1 0.81684109 0.42093993 0.27873765 1.0 Nd Nd1 1 0.18315891 0.57906007 0.72126235 1.0 Nd Nd2 1 0.68165986 0.74505639 0.81698682 1.0 Nd Nd3 1 0.31834014 0.25494361 0.18301318 1.0 Nd Nd4 1 0.52865183 0.70182395 0.10582602 1.0 Nd Nd5 1 0.47134817 0.29817605 0.89417398 1.0 Nd Nd6 1 0.59568559 0.03909652 0.33602771 1.0 Nd Nd7 1 0.40431441 0.96090348 0.66397229 1.0 Nd Nd8 1 0.73635412 0.07981977 0.04804103 1.0 Nd Nd9 1 0.26364588 0.92018023 0.95195897 1.0 B B10 1 0.46363950 0.81479708 0.87432519 1.0 B B11 1 0.53636050 0.18520292 0.12567481 1.0 Cl Cl12 1 0.00000000 0.00000000 0.00000000 1.0 Cl Cl13 1 0.63628828 0.88659321 0.58559135 1.0 Cl Cl14 1 0.36371172 0.11340679 0.41440865 1.0 Cl Cl15 1 0.88714653 0.29918569 0.52418482 1.0 Cl Cl16 1 0.11285347 0.70081431 0.47581518 1.0 Cl Cl17 1 0.29646854 0.76485124 0.18713570 1.0 Cl Cl18 1 0.70353146 0.23514876 0.81286430 1.0 Cl Cl19 1 0.06078146 0.34867988 0.22517618 1.0 Cl Cl20 1 0.16235640 0.05600467 0.70427914 1.0 Cl Cl21 1 0.83764360 0.94399533 0.29572086 1.0 Cl Cl22 1 0.23964484 0.41094266 0.94805253 1.0 Cl Cl23 1 0.76035516 0.58905734 0.05194747 1.0 Cl Cl24 1 0.40317576 0.46964692 0.65906100 1.0 Cl Cl25 1 0.59682424 0.53035308 0.34093900 1.0 Cl Cl26 1 0.93921854 0.65132012 0.77482382 1.0