# generated using pymatgen data_Sc2Be2Ir5W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32621051 _cell_length_b 9.32621051 _cell_length_c 3.27354536 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Be2Ir5W _chemical_formula_sum 'Sc4 Be4 Ir10 W2' _cell_volume 284.72709144 _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 Sc Sc0 1 0.67393985 0.17393985 0.00000000 1.0 Sc Sc1 1 0.32606015 0.82606015 0.00000000 1.0 Sc Sc2 1 0.17393985 0.32606015 0.00000000 1.0 Sc Sc3 1 0.82606015 0.67393985 0.00000000 1.0 Be Be4 1 0.12061367 0.62061367 0.00000000 1.0 Be Be5 1 0.87938633 0.37938633 0.00000000 1.0 Be Be6 1 0.62061367 0.87938633 0.00000000 1.0 Be Be7 1 0.37938633 0.12061367 0.00000000 1.0 Ir Ir8 1 0.21006589 0.07059217 0.50000000 1.0 Ir Ir9 1 0.78993411 0.92940783 0.50000000 1.0 Ir Ir10 1 0.07059217 0.78993411 0.50000000 1.0 Ir Ir11 1 0.71006589 0.42940783 0.50000000 1.0 Ir Ir12 1 0.92940783 0.21006589 0.50000000 1.0 Ir Ir13 1 0.28993411 0.57059217 0.50000000 1.0 Ir Ir14 1 0.57059217 0.71006589 0.50000000 1.0 Ir Ir15 1 0.42940783 0.28993411 0.50000000 1.0 Ir Ir16 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir17 1 0.00000000 0.50000000 0.50000000 1.0 W W18 1 0.00000000 0.00000000 0.00000000 1.0 W W19 1 0.50000000 0.50000000 0.00000000 1.0