# generated using pymatgen data_Ca5(InSb3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.59407225 _cell_length_b 12.18399492 _cell_length_c 14.33104047 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca5(InSb3)2 _chemical_formula_sum 'Ca10 In4 Sb12' _cell_volume 802.16785129 _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 -0.00000000 0.67758093 0.98607750 1.0 Ca Ca1 1 0.00000000 0.82241907 0.48607750 1.0 Ca Ca2 1 -0.00000000 0.40920732 0.74800690 1.0 Ca Ca3 1 -0.00000000 0.90920732 0.75199310 1.0 Ca Ca4 1 0.00000000 0.59079268 0.25199310 1.0 Ca Ca5 1 -0.00000000 0.17758093 0.51392250 1.0 Ca Ca6 1 -0.00000000 0.09079268 0.24800690 1.0 Ca Ca7 1 -0.00000000 -0.00000000 -0.00000000 1.0 Ca Ca8 1 0.00000000 0.32241907 0.01392250 1.0 Ca Ca9 1 -0.00000000 0.50000000 0.50000000 1.0 In In10 1 0.50000000 0.66349990 0.78666113 1.0 In In11 1 0.50000000 0.16349990 0.71333887 1.0 In In12 1 0.50000000 0.83650010 0.28666113 1.0 In In13 1 0.50000000 0.33650010 0.21333887 1.0 Sb Sb14 1 0.50000000 0.96358446 0.59544655 1.0 Sb Sb15 1 0.50000000 0.84916851 0.90648773 1.0 Sb Sb16 1 0.00000000 0.66190953 0.67120936 1.0 Sb Sb17 1 0.50000000 0.46358446 0.90455345 1.0 Sb Sb18 1 0.50000000 0.65083149 0.40648773 1.0 Sb Sb19 1 0.50000000 0.15083149 0.09351227 1.0 Sb Sb20 1 0.50000000 0.03641554 0.40455345 1.0 Sb Sb21 1 -0.00000000 0.16190953 0.82879064 1.0 Sb Sb22 1 -0.00000000 0.83809047 0.17120936 1.0 Sb Sb23 1 0.50000000 0.53641554 0.09544655 1.0 Sb Sb24 1 0.50000000 0.34916851 0.59351227 1.0 Sb Sb25 1 -0.00000000 0.33809047 0.32879064 1.0