# generated using pymatgen data_Ca13(DySb4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.43105760 _cell_length_b 9.43105740 _cell_length_c 9.43105825 _cell_angle_alpha 90.26207604 _cell_angle_beta 90.26207392 _cell_angle_gamma 89.73792648 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca13(DySb4)3 _chemical_formula_sum 'Ca13 Dy3 Sb12' _cell_volume 838.81777439 _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 Ca Ca0 1 0.07221691 0.57221691 0.92778309 1.0 Ca Ca1 1 0.82448205 0.32448205 0.17551795 1.0 Ca Ca2 1 0.93281741 0.92714338 0.93205262 1.0 Ca Ca3 1 0.82611552 0.67522261 0.32508927 1.0 Ca Ca4 1 0.17779334 0.82186866 0.32153015 1.0 Ca Ca5 1 0.17522261 0.17491073 0.17388448 1.0 Ca Ca6 1 0.32387435 0.82387435 0.67612565 1.0 Ca Ca7 1 0.06794738 0.43281741 0.57285662 1.0 Ca Ca8 1 0.32186866 0.17846985 0.82220666 1.0 Ca Ca9 1 0.67491073 0.32611552 0.82477739 1.0 Ca Ca10 1 0.67846985 0.67779334 0.67813134 1.0 Ca Ca11 1 0.56760298 0.06760298 0.43239702 1.0 Ca Ca12 1 0.42714338 0.56794738 0.06718259 1.0 Dy Dy13 1 0.92996055 0.07243808 0.57220626 1.0 Dy Dy14 1 0.42779374 0.42996055 0.42756192 1.0 Dy Dy15 1 0.57243808 0.92779374 0.07003945 1.0 Sb Sb16 1 0.74473841 0.36851584 0.49964209 1.0 Sb Sb17 1 0.86851584 0.00035791 0.25526159 1.0 Sb Sb18 1 0.99897016 0.75944698 0.62539526 1.0 Sb Sb19 1 0.24431115 0.12996209 0.49957449 1.0 Sb Sb20 1 0.13181932 0.49796028 0.25177095 1.0 Sb Sb21 1 0.99796028 0.24822905 0.86818068 1.0 Sb Sb22 1 0.25944698 0.87460474 0.00102984 1.0 Sb Sb23 1 0.37460474 0.49897016 0.74055302 1.0 Sb Sb24 1 0.50035791 0.24473841 0.13148416 1.0 Sb Sb25 1 0.74822905 0.63181932 0.00203972 1.0 Sb Sb26 1 0.62996209 0.00042551 0.75568885 1.0 Sb Sb27 1 0.50042551 0.74431115 0.37003791 1.0