# generated using pymatgen data_La6Ni20As13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.25817804 _cell_length_b 13.25817804 _cell_length_c 4.02755000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000019 _symmetry_Int_Tables_number 1 _chemical_formula_structural La6Ni20As13 _chemical_formula_sum 'La6 Ni20 As13' _cell_volume 613.11122146 _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 La La0 1 0.53396600 0.81680100 0.00000000 1.0 La La1 1 0.28283500 0.46603400 0.00000000 1.0 La La2 1 0.18319900 0.71716500 0.00000000 1.0 La La3 1 0.81491600 0.27917700 0.50000000 1.0 La La4 1 0.46426100 0.18508400 0.50000000 1.0 La La5 1 0.72082300 0.53573900 0.50000000 1.0 Ni Ni6 1 0.80389700 0.91527300 0.00000000 1.0 Ni Ni7 1 0.11137600 0.19610300 0.00000000 1.0 Ni Ni8 1 0.08472700 0.88862400 0.00000000 1.0 Ni Ni9 1 0.33333300 0.66666700 0.50000000 1.0 Ni Ni10 1 0.93962300 0.07600800 0.50000000 1.0 Ni Ni11 1 0.13638600 0.06037700 0.50000000 1.0 Ni Ni12 1 0.92399200 0.86361400 0.50000000 1.0 Ni Ni13 1 0.66666700 0.33333300 0.00000000 1.0 Ni Ni14 1 0.56142400 0.58610600 0.00000000 1.0 Ni Ni15 1 0.02468200 0.43857600 0.00000000 1.0 Ni Ni16 1 0.41389400 0.97531800 0.00000000 1.0 Ni Ni17 1 0.69380800 0.76471000 0.50000000 1.0 Ni Ni18 1 0.07090300 0.30619200 0.50000000 1.0 Ni Ni19 1 0.23529000 0.92909700 0.50000000 1.0 Ni Ni20 1 0.97442800 0.56352000 0.50000000 1.0 Ni Ni21 1 0.58909200 0.02557200 0.50000000 1.0 Ni Ni22 1 0.43648000 0.41090800 0.50000000 1.0 Ni Ni23 1 0.75819800 0.07752200 0.00000000 1.0 Ni Ni24 1 0.31932400 0.24180200 0.00000000 1.0 Ni Ni25 1 0.92247800 0.68067600 0.00000000 1.0 As As26 1 0.48275600 0.61572200 0.50000000 1.0 As As27 1 0.13296500 0.51724400 0.50000000 1.0 As As28 1 0.38427800 0.86703500 0.50000000 1.0 As As29 1 0.73013200 0.96316800 0.50000000 1.0 As As30 1 0.23303700 0.26986800 0.50000000 1.0 As As31 1 0.03683200 0.76696300 0.50000000 1.0 As As32 1 0.86589400 0.47855500 0.00000000 1.0 As As33 1 0.61266200 0.13410600 0.00000000 1.0 As As34 1 0.52144500 0.38733800 0.00000000 1.0 As As35 1 0.95804600 0.23364300 0.00000000 1.0 As As36 1 0.27559700 0.04195400 0.00000000 1.0 As As37 1 0.76635700 0.72440300 0.00000000 1.0 As As38 1 0.00000000 0.00000000 0.00000000 1.0