# generated using pymatgen data_Na3Li2CrAs3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55526525 _cell_length_b 9.55526550 _cell_length_c 13.51375724 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 143.34727732 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3Li2CrAs3 _chemical_formula_sum 'Na12 Li8 Cr4 As12' _cell_volume 736.56197931 _cell_formula_units_Z 4 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 Na Na0 1 0.59877994 0.93847157 0.82600348 1.0 Na Na1 1 0.27479361 0.27479361 0.32237685 1.0 Na Na2 1 0.22520639 0.22520639 0.82237685 1.0 Na Na3 1 0.72520639 0.72520639 0.67762315 1.0 Na Na4 1 0.43847157 0.09877994 0.67399652 1.0 Na Na5 1 0.90122006 0.56152843 0.32600348 1.0 Na Na6 1 0.06152843 0.40122006 0.17399652 1.0 Na Na7 1 0.40122006 0.06152843 0.17399652 1.0 Na Na8 1 0.56152843 0.90122006 0.32600348 1.0 Na Na9 1 0.09877994 0.43847157 0.67399652 1.0 Na Na10 1 0.93847157 0.59877994 0.82600348 1.0 Na Na11 1 0.77479361 0.77479361 0.17762315 1.0 Li Li12 1 0.08341651 0.91658349 0.00000000 1.0 Li Li13 1 0.58341651 0.41658349 0.50000000 1.0 Li Li14 1 0.91658349 0.08341651 0.00000000 1.0 Li Li15 1 0.75234951 0.24765049 0.00000000 1.0 Li Li16 1 0.74765049 0.25234951 0.50000000 1.0 Li Li17 1 0.24765049 0.75234951 0.00000000 1.0 Li Li18 1 0.25234951 0.74765049 0.50000000 1.0 Li Li19 1 0.41658349 0.58341651 0.50000000 1.0 Cr Cr20 1 0.08706395 0.91293605 0.50000000 1.0 Cr Cr21 1 0.41293605 0.58706395 0.00000000 1.0 Cr Cr22 1 0.91293605 0.08706395 0.50000000 1.0 Cr Cr23 1 0.58706395 0.41293605 0.00000000 1.0 As As24 1 0.06575401 0.38786637 0.39472056 1.0 As As25 1 0.88786637 0.56575401 0.10527944 1.0 As As26 1 0.43424599 0.11213363 0.89472056 1.0 As As27 1 0.61213363 0.93424599 0.60527944 1.0 As As28 1 0.93424599 0.61213363 0.60527944 1.0 As As29 1 0.11213363 0.43424599 0.89472056 1.0 As As30 1 0.56575401 0.88786637 0.10527944 1.0 As As31 1 0.38786637 0.06575401 0.39472056 1.0 As As32 1 0.21886393 0.21886393 0.59769118 1.0 As As33 1 0.71886393 0.71886393 0.90230882 1.0 As As34 1 0.28113607 0.28113607 0.09769118 1.0 As As35 1 0.78113607 0.78113607 0.40230882 1.0