# generated using pymatgen data_Re2Si8MoW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.20707500 _cell_length_b 3.20707500 _cell_length_c 15.75325900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Re2Si8MoW _chemical_formula_sum 'Re2 Si8 Mo1 W1' _cell_volume 162.02746827 _cell_formula_units_Z 1 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 Re Re0 1 0.00000000 0.00000000 0.50150000 1.0 Re Re1 1 0.50000000 0.50000000 0.74821600 1.0 Si Si2 1 0.50000000 0.50000000 0.08331300 1.0 Si Si3 1 0.00000000 0.00000000 0.33326500 1.0 Si Si4 1 0.50000000 0.50000000 0.58409300 1.0 Si Si5 1 0.00000000 0.00000000 0.83484300 1.0 Si Si6 1 0.00000000 0.00000000 0.16600900 1.0 Si Si7 1 0.50000000 0.50000000 0.41545200 1.0 Si Si8 1 0.00000000 0.00000000 0.66610100 1.0 Si Si9 1 0.50000000 0.50000000 0.91717100 1.0 Mo Mo10 1 0.00000000 0.00000000 0.99843400 1.0 W W11 1 0.50000000 0.50000000 0.25160300 1.0