# generated using pymatgen data_InI4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.44732857 _cell_length_b 14.44732857 _cell_length_c 14.44732857 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural InI4 _chemical_formula_sum 'In6 I24' _cell_volume 2132.29678256 _cell_formula_units_Z 6 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 In In0 1 0.75000000 0.25000000 0.25000000 1.0 In In1 1 0.25000000 0.25000000 0.75000000 1.0 In In2 1 0.25000000 0.75000000 0.25000000 1.0 In In3 1 0.75000000 0.25000000 0.75000000 1.0 In In4 1 0.25000000 0.75000000 0.75000000 1.0 In In5 1 0.75000000 0.75000000 0.25000000 1.0 I I6 1 0.78307200 0.56198100 0.21692800 1.0 I I7 1 0.43801900 0.56198100 0.78307200 1.0 I I8 1 0.21692800 0.78307200 0.56198100 1.0 I I9 1 0.56198100 0.78307200 0.43801900 1.0 I I10 1 0.56198100 0.21692800 0.78307200 1.0 I I11 1 0.21692800 0.56198100 0.43801900 1.0 I I12 1 0.78307200 0.43801900 0.56198100 1.0 I I13 1 0.43801900 0.78307200 0.21692800 1.0 I I14 1 0.43801900 0.21692800 0.56198100 1.0 I I15 1 0.78307200 0.21692800 0.43801900 1.0 I I16 1 0.56198100 0.43801900 0.21692800 1.0 I I17 1 0.21692800 0.43801900 0.78307200 1.0 I I18 1 0.71692800 0.06198100 0.28307200 1.0 I I19 1 0.06198100 0.28307200 0.71692800 1.0 I I20 1 0.28307200 0.06198100 0.93801900 1.0 I I21 1 0.93801900 0.28307200 0.06198100 1.0 I I22 1 0.28307200 0.71692800 0.06198100 1.0 I I23 1 0.93801900 0.06198100 0.71692800 1.0 I I24 1 0.06198100 0.93801900 0.28307200 1.0 I I25 1 0.71692800 0.28307200 0.93801900 1.0 I I26 1 0.06198100 0.71692800 0.93801900 1.0 I I27 1 0.93801900 0.71692800 0.28307200 1.0 I I28 1 0.71692800 0.93801900 0.06198100 1.0 I I29 1 0.28307200 0.93801900 0.71692800 1.0