# generated using pymatgen data_AlSi2Mo9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.90364273 _cell_length_b 4.90336300 _cell_length_c 14.75375033 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AlSi2Mo9 _chemical_formula_sum 'Al2 Si4 Mo18' _cell_volume 354.74419396 _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 Al Al0 1 0.50000000 0.50000000 0.83398707 1.0 Al Al1 1 0.50000000 0.50000000 0.49934241 1.0 Si Si2 1 0.50000000 0.50000000 0.16665371 1.0 Si Si3 1 0.00000000 0.00000000 0.99980335 1.0 Si Si4 1 0.00000000 0.00000000 0.66668261 1.0 Si Si5 1 0.00000000 0.00000000 0.33353687 1.0 Mo Mo6 1 0.50000000 0.00000000 0.74959940 1.0 Mo Mo7 1 0.50000000 0.00000000 0.41549324 1.0 Mo Mo8 1 0.50000000 0.00000000 0.08351045 1.0 Mo Mo9 1 0.24873563 0.50000000 0.00189736 1.0 Mo Mo10 1 0.24810638 0.50000000 0.66666321 1.0 Mo Mo11 1 0.24874235 0.50000000 0.33142939 1.0 Mo Mo12 1 0.00000000 0.75149570 0.83407955 1.0 Mo Mo13 1 0.00000000 0.75149415 0.49925390 1.0 Mo Mo14 1 0.00000000 0.75104606 0.16667218 1.0 Mo Mo15 1 0.50000000 0.00000000 0.91782636 1.0 Mo Mo16 1 0.50000000 0.00000000 0.58373808 1.0 Mo Mo17 1 0.50000000 0.00000000 0.24983127 1.0 Mo Mo18 1 0.75126437 0.50000000 0.00189736 1.0 Mo Mo19 1 0.75189362 0.50000000 0.66666321 1.0 Mo Mo20 1 0.75125765 0.50000000 0.33142939 1.0 Mo Mo21 1 0.00000000 0.24850430 0.83407955 1.0 Mo Mo22 1 0.00000000 0.24850585 0.49925390 1.0 Mo Mo23 1 0.00000000 0.24895394 0.16667218 1.0