# generated using pymatgen data_SrLaBeSi3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.01378208 _cell_length_b 8.01378166 _cell_length_c 4.60284750 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.04578425 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrLaBeSi3 _chemical_formula_sum 'Sr2 La2 Be2 Si6' _cell_volume 255.87726739 _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 Sr Sr0 1 0.00000000 0.00000000 0.50000000 1.0 Sr Sr1 1 0.50000000 0.50000000 0.50000000 1.0 La La2 1 0.00000000 0.50000000 0.50000000 1.0 La La3 1 0.50000000 0.00000000 0.50000000 1.0 Be Be4 1 0.33277127 0.66722873 0.00000000 1.0 Be Be5 1 0.66722873 0.33277127 0.00000000 1.0 Si Si6 1 0.16957095 0.34365146 0.00000000 1.0 Si Si7 1 0.65634854 0.83042905 0.00000000 1.0 Si Si8 1 0.34365146 0.16957095 0.00000000 1.0 Si Si9 1 0.17312179 0.82687821 0.00000000 1.0 Si Si10 1 0.83042905 0.65634854 0.00000000 1.0 Si Si11 1 0.82687821 0.17312179 0.00000000 1.0