# generated using pymatgen data_BaSr(Si5Ni9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.70625503 _cell_length_b 6.70625530 _cell_length_c 10.37092044 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999866 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaSr(Si5Ni9)2 _chemical_formula_sum 'Ba1 Sr1 Si10 Ni18' _cell_volume 403.93183987 _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 Ba Ba0 1 0.00000000 0.00000000 0.00000000 1.0 Sr Sr1 1 0.00000000 0.00000000 0.50000000 1.0 Si Si2 1 0.16643894 0.33287788 0.74796561 1.0 Si Si3 1 0.83356106 0.16643894 0.25203439 1.0 Si Si4 1 0.16643894 0.83356106 0.74796561 1.0 Si Si5 1 0.83356106 0.66712212 0.25203439 1.0 Si Si6 1 0.33333300 0.66666700 0.43589448 1.0 Si Si7 1 0.66666700 0.33333300 0.93618859 1.0 Si Si8 1 0.66666700 0.33333300 0.56410552 1.0 Si Si9 1 0.33333300 0.66666700 0.06381141 1.0 Si Si10 1 0.33287788 0.16643894 0.25203439 1.0 Si Si11 1 0.66712212 0.83356106 0.74796561 1.0 Ni Ni12 1 0.46151797 0.92303394 0.88635932 1.0 Ni Ni13 1 0.92303394 0.46151797 0.11364068 1.0 Ni Ni14 1 0.53848203 0.07696606 0.11364068 1.0 Ni Ni15 1 0.07750159 0.53875079 0.61163189 1.0 Ni Ni16 1 0.20793357 0.41586514 0.25180658 1.0 Ni Ni17 1 0.79206643 0.20793357 0.74819342 1.0 Ni Ni18 1 0.41586514 0.20793357 0.74819342 1.0 Ni Ni19 1 0.58413486 0.79206643 0.25180658 1.0 Ni Ni20 1 0.20793357 0.79206643 0.25180658 1.0 Ni Ni21 1 0.79206643 0.58413486 0.74819342 1.0 Ni Ni22 1 0.46124921 0.92249841 0.61163189 1.0 Ni Ni23 1 0.53875079 0.46124921 0.38836811 1.0 Ni Ni24 1 0.92249841 0.46124921 0.38836811 1.0 Ni Ni25 1 0.07696606 0.53848203 0.88635932 1.0 Ni Ni26 1 0.46151797 0.53848203 0.88635932 1.0 Ni Ni27 1 0.53875079 0.07750159 0.38836811 1.0 Ni Ni28 1 0.53848203 0.46151797 0.11364068 1.0 Ni Ni29 1 0.46124921 0.53875079 0.61163189 1.0