# generated using pymatgen data_Sc10B2Cl15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.12364358 _cell_length_b 8.91001815 _cell_length_c 9.60755281 _cell_angle_alpha 90.78025367 _cell_angle_beta 114.65657989 _cell_angle_gamma 111.09394511 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc10B2Cl15 _chemical_formula_sum 'Sc10 B2 Cl15' _cell_volume 578.55645040 _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 Sc Sc0 1 0.27191562 0.92347761 0.95026600 1.0 Sc Sc1 1 0.72809871 0.07655365 0.04976688 1.0 Sc Sc2 1 0.41251986 0.95788962 0.67079740 1.0 Sc Sc3 1 0.58746733 0.04211637 0.32919476 1.0 Sc Sc4 1 0.47374692 0.29568017 0.90082443 1.0 Sc Sc5 1 0.52625890 0.70432305 0.09918613 1.0 Sc Sc6 1 0.32222686 0.25389256 0.17952351 1.0 Sc Sc7 1 0.67778210 0.74610333 0.82048510 1.0 Sc Sc8 1 0.19643976 0.58885591 0.72216431 1.0 Sc Sc9 1 0.80354238 0.41112773 0.27783173 1.0 B B10 1 0.53204951 0.17930981 0.12167646 1.0 B B11 1 0.46794400 0.82068368 0.87832512 1.0 Cl Cl12 1 0.00001041 0.00001651 0.99998555 1.0 Cl Cl13 1 0.36077463 0.11543281 0.41518059 1.0 Cl Cl14 1 0.63922584 0.88456809 0.58480597 1.0 Cl Cl15 1 0.11339845 0.69798754 0.47165078 1.0 Cl Cl16 1 0.88660920 0.30200495 0.52833688 1.0 Cl Cl17 1 0.70549700 0.23464929 0.81846951 1.0 Cl Cl18 1 0.29450419 0.76534534 0.18152596 1.0 Cl Cl19 1 0.94360074 0.65736047 0.77431010 1.0 Cl Cl20 1 0.05638530 0.34262067 0.22568618 1.0 Cl Cl21 1 0.41027982 0.46579380 0.66201449 1.0 Cl Cl22 1 0.58972224 0.53420396 0.33797590 1.0 Cl Cl23 1 0.23675047 0.41219769 0.94405909 1.0 Cl Cl24 1 0.76325467 0.58781075 0.05595931 1.0 Cl Cl25 1 0.16890194 0.05792847 0.70274002 1.0 Cl Cl26 1 0.83108814 0.94207216 0.29725983 1.0