# generated using pymatgen data_Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.44370237 _cell_length_b 5.44370237 _cell_length_c 5.44370237 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Si _chemical_formula_sum Si8 _cell_volume 161.31810739 _cell_formula_units_Z 8 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_type_symbol _atom_type_oxidation_number Si0+ 0.0 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 Si0+ Si0 1 0.75000000 0.75000000 0.25000000 1 Si0+ Si1 1 0.00000000 0.50000000 0.50000000 1 Si0+ Si2 1 0.75000000 0.25000000 0.75000000 1 Si0+ Si3 1 0.00000000 0.00000000 0.00000000 1 Si0+ Si4 1 0.25000000 0.75000000 0.75000000 1 Si0+ Si5 1 0.50000000 0.50000000 0.00000000 1 Si0+ Si6 1 0.25000000 0.25000000 0.25000000 1 Si0+ Si7 1 0.50000000 0.00000000 0.50000000 1