# generated using pymatgen data_La4Zr8Ni15As16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.96907200 _cell_length_b 9.41854900 _cell_length_c 19.70772924 _cell_angle_alpha 82.31936645 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Zr8Ni15As16 _chemical_formula_sum 'La4 Zr8 Ni15 As16' _cell_volume 730.12241201 _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 0.50000000 0.36486300 0.37508500 1.0 La La1 1 0.50000000 0.36415000 0.87788900 1.0 La La2 1 0.00000000 0.62310300 0.12712800 1.0 La La3 1 0.00000000 0.63611900 0.62262700 1.0 Zr Zr4 1 0.50000000 0.12755600 0.05293100 1.0 Zr Zr5 1 0.50000000 0.12838900 0.55258300 1.0 Zr Zr6 1 0.00000000 0.87227000 0.44669500 1.0 Zr Zr7 1 0.00000000 0.87046600 0.94870400 1.0 Zr Zr8 1 0.50000000 0.15290500 0.22593400 1.0 Zr Zr9 1 0.50000000 0.14193400 0.72693000 1.0 Zr Zr10 1 0.00000000 0.85965900 0.27240900 1.0 Zr Zr11 1 0.00000000 0.85818600 0.77314000 1.0 Ni Ni12 1 0.50000000 0.88744700 0.16053200 1.0 Ni Ni13 1 0.50000000 0.88489000 0.65963000 1.0 Ni Ni14 1 0.00000000 0.11520100 0.34045000 1.0 Ni Ni15 1 0.00000000 0.11467900 0.84056900 1.0 Ni Ni16 1 0.50000000 0.61131700 0.49062000 1.0 Ni Ni17 1 0.50000000 0.61207200 0.98941600 1.0 Ni Ni18 1 0.00000000 0.38751300 0.00916900 1.0 Ni Ni19 1 0.00000000 0.38936200 0.50969500 1.0 Ni Ni20 1 0.50000000 0.70924000 0.36205500 1.0 Ni Ni21 1 0.50000000 0.70991100 0.86180700 1.0 Ni Ni22 1 0.00000000 0.28823400 0.13629600 1.0 Ni Ni23 1 0.00000000 0.29044000 0.63769100 1.0 Ni Ni24 1 0.50000000 0.43441700 0.70390700 1.0 Ni Ni25 1 0.00000000 0.56760300 0.29588000 1.0 Ni Ni26 1 0.00000000 0.56556200 0.79623400 1.0 As As27 1 0.50000000 0.97212800 0.34934900 1.0 As As28 1 0.50000000 0.97036900 0.85099800 1.0 As As29 1 0.00000000 0.02981300 0.14993700 1.0 As As30 1 0.00000000 0.02927700 0.64914600 1.0 As As31 1 0.50000000 0.82811900 0.04464300 1.0 As As32 1 0.50000000 0.83287100 0.54197800 1.0 As As33 1 0.00000000 0.16946200 0.45725500 1.0 As As34 1 0.00000000 0.16636400 0.95794700 1.0 As As35 1 0.50000000 0.66634400 0.24043400 1.0 As As36 1 0.50000000 0.66817100 0.74080000 1.0 As As37 1 0.00000000 0.33504700 0.25688900 1.0 As As38 1 0.00000000 0.33171100 0.75929000 1.0 As As39 1 0.50000000 0.40567500 0.08215500 1.0 As As40 1 0.50000000 0.40742800 0.58150100 1.0 As As41 1 0.00000000 0.59258000 0.41836500 1.0 As As42 1 0.00000000 0.59255300 0.91835600 1.0