# generated using pymatgen data_LaSi4Ni9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.96714850 _cell_length_b 7.96714850 _cell_length_c 7.96714850 _cell_angle_alpha 121.00716574 _cell_angle_beta 121.00716574 _cell_angle_gamma 88.26421403 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaSi4Ni9 _chemical_formula_sum 'La2 Si8 Ni18' _cell_volume 351.97776140 _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 La La0 1 0.75000000 0.75000000 0.00000000 1.0 La La1 1 0.25000000 0.25000000 0.00000000 1.0 Si Si2 1 0.44700600 0.94700600 0.15944000 1.0 Si Si3 1 0.21243400 0.71243400 0.15944000 1.0 Si Si4 1 0.71243400 0.55299400 0.50000000 1.0 Si Si5 1 0.94700600 0.78756600 0.50000000 1.0 Si Si6 1 0.28756600 0.44700600 0.50000000 1.0 Si Si7 1 0.78756600 0.28756600 0.84056000 1.0 Si Si8 1 0.55299400 0.05299400 0.84056000 1.0 Si Si9 1 0.05299400 0.21243400 0.50000000 1.0 Ni Ni10 1 0.56879800 0.70425400 0.27305200 1.0 Ni Ni11 1 0.79574600 0.93120200 0.72694800 1.0 Ni Ni12 1 0.31574200 0.81574200 0.76184400 1.0 Ni Ni13 1 0.81574200 0.05389800 0.50000000 1.0 Ni Ni14 1 0.43120200 0.29574600 0.72694800 1.0 Ni Ni15 1 0.18425800 0.94610200 0.50000000 1.0 Ni Ni16 1 0.44610200 0.68425800 0.50000000 1.0 Ni Ni17 1 0.94610200 0.44610200 0.76184400 1.0 Ni Ni18 1 0.68425800 0.18425800 0.23815600 1.0 Ni Ni19 1 0.05389800 0.55389800 0.23815600 1.0 Ni Ni20 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni21 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni22 1 0.29574600 0.56879800 0.86454500 1.0 Ni Ni23 1 0.93120200 0.20425400 0.13545500 1.0 Ni Ni24 1 0.06879800 0.79574600 0.86454500 1.0 Ni Ni25 1 0.20425400 0.06879800 0.27305200 1.0 Ni Ni26 1 0.55389800 0.31574200 0.50000000 1.0 Ni Ni27 1 0.70425400 0.43120200 0.13545500 1.0