# generated using pymatgen data_Ca5(GaSb3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.46869068 _cell_length_b 12.15408919 _cell_length_c 14.05104005 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca5(GaSb3)2 _chemical_formula_sum 'Ca10 Ga4 Sb12' _cell_volume 763.15224257 _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 0.67250778 0.48444777 1.0 Ca Ca1 1 0.50000000 0.32749222 0.51555223 1.0 Ca Ca2 1 0.50000000 0.82749222 0.98444777 1.0 Ca Ca3 1 0.50000000 0.17250778 0.01555223 1.0 Ca Ca4 1 0.50000000 0.00000000 0.50000000 1.0 Ca Ca5 1 0.50000000 0.50000000 -0.00000000 1.0 Ca Ca6 1 0.50000000 0.90821001 0.25230345 1.0 Ca Ca7 1 0.50000000 0.09178999 0.74769655 1.0 Ca Ca8 1 0.50000000 0.40821001 0.24769655 1.0 Ca Ca9 1 0.50000000 0.59178999 0.75230345 1.0 Ga Ga10 1 0.00000000 0.33002096 0.71122652 1.0 Ga Ga11 1 0.00000000 0.66997904 0.28877348 1.0 Ga Ga12 1 -0.00000000 0.83002096 0.78877348 1.0 Ga Ga13 1 -0.00000000 0.16997904 0.21122652 1.0 Sb Sb14 1 -0.00000000 0.97619021 0.09974879 1.0 Sb Sb15 1 0.00000000 0.02380979 0.90025121 1.0 Sb Sb16 1 -0.00000000 0.47619021 0.40025121 1.0 Sb Sb17 1 -0.00000000 0.52380979 0.59974879 1.0 Sb Sb18 1 0.50000000 0.16175102 0.32117635 1.0 Sb Sb19 1 0.50000000 0.83824898 0.67882365 1.0 Sb Sb20 1 0.50000000 0.66175102 0.17882365 1.0 Sb Sb21 1 0.50000000 0.33824898 0.82117635 1.0 Sb Sb22 1 -0.00000000 0.34394568 0.09256692 1.0 Sb Sb23 1 -0.00000000 0.65605432 0.90743308 1.0 Sb Sb24 1 -0.00000000 0.84394568 0.40743308 1.0 Sb Sb25 1 0.00000000 0.15605432 0.59256692 1.0