# generated using pymatgen data_Ca5(AlSb3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.48337877 _cell_length_b 12.11608404 _cell_length_c 14.10923850 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca5(AlSb3)2 _chemical_formula_sum 'Ca10 Al4 Sb12' _cell_volume 766.42785935 _cell_formula_units_Z 2 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 0.50000000 0.09268821 0.74776437 1.0 Ca Ca1 1 0.50000000 0.40731179 0.24776437 1.0 Ca Ca2 1 0.50000000 0.32576426 0.51285640 1.0 Ca Ca3 1 0.50000000 0.90731179 0.25223563 1.0 Ca Ca4 1 0.50000000 0.50000000 -0.00000000 1.0 Ca Ca5 1 0.50000000 0.00000000 0.50000000 1.0 Ca Ca6 1 0.50000000 0.17423574 0.01285640 1.0 Ca Ca7 1 0.50000000 0.82576426 0.98714360 1.0 Ca Ca8 1 0.50000000 0.67423574 0.48714360 1.0 Ca Ca9 1 0.50000000 0.59268821 0.75223563 1.0 Al Al10 1 0.00000000 0.16842621 0.21116050 1.0 Al Al11 1 -0.00000000 0.83157379 0.78883950 1.0 Al Al12 1 0.00000000 0.66842621 0.28883950 1.0 Al Al13 1 0.00000000 0.33157379 0.71116050 1.0 Sb Sb14 1 -0.00000000 0.84283830 0.40585726 1.0 Sb Sb15 1 0.00000000 0.15716170 0.59414274 1.0 Sb Sb16 1 0.00000000 0.65716170 0.90585726 1.0 Sb Sb17 1 -0.00000000 0.34283830 0.09414274 1.0 Sb Sb18 1 0.50000000 0.33948192 0.82046005 1.0 Sb Sb19 1 0.50000000 0.66051808 0.17953995 1.0 Sb Sb20 1 0.50000000 0.83948192 0.67953995 1.0 Sb Sb21 1 0.50000000 0.16051808 0.32046005 1.0 Sb Sb22 1 0.00000000 0.52380125 0.59948857 1.0 Sb Sb23 1 0.00000000 0.47619875 0.40051143 1.0 Sb Sb24 1 0.00000000 0.02380125 0.90051143 1.0 Sb Sb25 1 0.00000000 0.97619875 0.09948857 1.0