# generated using pymatgen data_Li19(Mn3As4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.22963200 _cell_length_b 4.23203700 _cell_length_c 36.97714500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li19(Mn3As4)3 _chemical_formula_sum 'Li19 Mn9 As12' _cell_volume 661.88938389 _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 Li Li0 1 0.00000000 0.00000000 0.91773400 1.0 Li Li1 1 0.00000000 0.00000000 0.74531200 1.0 Li Li2 1 0.00000000 0.00000000 0.58447000 1.0 Li Li3 1 0.00000000 0.00000000 0.41006100 1.0 Li Li4 1 0.00000000 0.00000000 0.24876800 1.0 Li Li5 1 0.00000000 0.00000000 0.07913200 1.0 Li Li6 1 0.00000000 0.00000000 0.33766500 1.0 Li Li7 1 0.50000000 0.50000000 0.33767000 1.0 Li Li8 1 0.50000000 0.50000000 0.17033200 1.0 Li Li9 1 0.50000000 0.50000000 0.91782100 1.0 Li Li10 1 0.50000000 0.50000000 0.58444300 1.0 Li Li11 1 0.50000000 0.50000000 0.74530400 1.0 Li Li12 1 0.50000000 0.50000000 0.41001800 1.0 Li Li13 1 0.50000000 0.50000000 0.24737800 1.0 Li Li14 1 0.50000000 0.50000000 0.07918700 1.0 Li Li15 1 0.00000000 0.50000000 0.79041200 1.0 Li Li16 1 0.00000000 0.50000000 0.45323500 1.0 Li Li17 1 0.00000000 0.50000000 0.29395100 1.0 Li Li18 1 0.00000000 0.50000000 0.12541200 1.0 Mn Mn19 1 0.00000000 0.00000000 0.99976500 1.0 Mn Mn20 1 0.00000000 0.00000000 0.83602800 1.0 Mn Mn21 1 0.00000000 0.00000000 0.66687800 1.0 Mn Mn22 1 0.00000000 0.00000000 0.50295100 1.0 Mn Mn23 1 0.00000000 0.00000000 0.16987100 1.0 Mn Mn24 1 0.50000000 0.50000000 0.99983000 1.0 Mn Mn25 1 0.50000000 0.50000000 0.83605800 1.0 Mn Mn26 1 0.50000000 0.50000000 0.66687200 1.0 Mn Mn27 1 0.50000000 0.50000000 0.50295200 1.0 As As28 1 0.50000000 0.00000000 0.96219400 1.0 As As29 1 0.50000000 0.00000000 0.79422100 1.0 As As30 1 0.50000000 0.00000000 0.62889700 1.0 As As31 1 0.50000000 0.00000000 0.46391200 1.0 As As32 1 0.50000000 0.00000000 0.29124500 1.0 As As33 1 0.50000000 0.00000000 0.12542100 1.0 As As34 1 0.00000000 0.50000000 0.87368500 1.0 As As35 1 0.00000000 0.50000000 0.70570400 1.0 As As36 1 0.00000000 0.50000000 0.54006400 1.0 As As37 1 0.00000000 0.50000000 0.37714200 1.0 As As38 1 0.00000000 0.50000000 0.20685400 1.0 As As39 1 0.00000000 0.50000000 0.03781800 1.0