# generated using pymatgen data_Nd8Dy2B2Br15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.24003788 _cell_length_b 10.07328039 _cell_length_c 10.88729125 _cell_angle_alpha 91.41038449 _cell_angle_beta 114.36969515 _cell_angle_gamma 110.76130885 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd8Dy2B2Br15 _chemical_formula_sum 'Nd8 Dy2 B2 Br15' _cell_volume 845.58564358 _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 0.80335314 0.41133029 0.27794991 1.0 Nd Nd1 1 0.19664686 0.58866971 0.72205009 1.0 Nd Nd2 1 0.67603717 0.74548869 0.81968628 1.0 Nd Nd3 1 0.32396283 0.25451131 0.18031372 1.0 Nd Nd4 1 0.52632944 0.70532128 0.09881039 1.0 Nd Nd5 1 0.47367056 0.29467872 0.90118961 1.0 Nd Nd6 1 0.58777659 0.03683334 0.32657410 1.0 Nd Nd7 1 0.41222341 0.96316666 0.67342590 1.0 Dy Dy8 1 0.71812920 0.07256741 0.04639764 1.0 Dy Dy9 1 0.28187080 0.92743259 0.95360236 1.0 B B10 1 0.46695631 0.82149104 0.87763315 1.0 B B11 1 0.53304369 0.17850896 0.12236685 1.0 Br Br12 1 0.00000000 0.00000000 0.00000000 1.0 Br Br13 1 0.63699220 0.88073217 0.58004915 1.0 Br Br14 1 0.36300780 0.11926783 0.41995085 1.0 Br Br15 1 0.88576331 0.29756564 0.53192013 1.0 Br Br16 1 0.11423669 0.70243436 0.46807987 1.0 Br Br17 1 0.27765237 0.76435915 0.17194423 1.0 Br Br18 1 0.72234763 0.23564085 0.82805577 1.0 Br Br19 1 0.04736892 0.33462416 0.21902773 1.0 Br Br20 1 0.15411726 0.04976990 0.70891233 1.0 Br Br21 1 0.84588274 0.95023010 0.29108767 1.0 Br Br22 1 0.22807787 0.40958828 0.94340110 1.0 Br Br23 1 0.77192213 0.59041172 0.05659890 1.0 Br Br24 1 0.40626525 0.45921560 0.65323256 1.0 Br Br25 1 0.59373475 0.54078440 0.34676744 1.0 Br Br26 1 0.95263108 0.66537584 0.78097227 1.0