# generated using pymatgen data_Y10B2Br15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.97437634 _cell_length_b 9.79684061 _cell_length_c 10.57784077 _cell_angle_alpha 91.10876155 _cell_angle_beta 114.52359971 _cell_angle_gamma 110.94580708 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10B2Br15 _chemical_formula_sum 'Y10 B2 Br15' _cell_volume 774.65169087 _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 Y Y0 1 0.80093100 0.40905008 0.27695657 1.0 Y Y1 1 0.19906900 0.59094992 0.72304343 1.0 Y Y2 1 0.67400160 0.74614931 0.82012865 1.0 Y Y3 1 0.32599840 0.25385069 0.17987135 1.0 Y Y4 1 0.52556914 0.70663104 0.09651604 1.0 Y Y5 1 0.47443086 0.29336896 0.90348396 1.0 Y Y6 1 0.58579154 0.03946946 0.32398542 1.0 Y Y7 1 0.41420846 0.96053054 0.67601458 1.0 Y Y8 1 0.72224614 0.07444783 0.04811212 1.0 Y Y9 1 0.27775386 0.92555217 0.95188788 1.0 B B10 1 0.46660678 0.81752872 0.87556468 1.0 B B11 1 0.53339322 0.18247128 0.12443532 1.0 Br Br12 1 0.00000000 0.00000000 0.00000000 1.0 Br Br13 1 0.63911044 0.88383255 0.58126571 1.0 Br Br14 1 0.36088956 0.11616745 0.41873429 1.0 Br Br15 1 0.88715313 0.30017701 0.53238811 1.0 Br Br16 1 0.11284687 0.69982299 0.46761189 1.0 Br Br17 1 0.28604412 0.75986136 0.18137619 1.0 Br Br18 1 0.71395588 0.24013864 0.81862381 1.0 Br Br19 1 0.05989159 0.34396302 0.22765390 1.0 Br Br20 1 0.15960574 0.05706284 0.69956493 1.0 Br Br21 1 0.84039426 0.94293716 0.30043507 1.0 Br Br22 1 0.23001255 0.40967012 0.94295533 1.0 Br Br23 1 0.76998745 0.59032988 0.05704467 1.0 Br Br24 1 0.40780409 0.45973358 0.65779426 1.0 Br Br25 1 0.59219591 0.54026642 0.34220574 1.0 Br Br26 1 0.94010841 0.65603698 0.77234610 1.0