# generated using pymatgen data_Ti20Ga7AsSe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.69016273 _cell_length_b 7.87737280 _cell_length_c 9.84857559 _cell_angle_alpha 89.95433665 _cell_angle_beta 89.91440698 _cell_angle_gamma 90.06771559 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti20Ga7AsSe4 _chemical_formula_sum 'Ti20 Ga7 As1 Se4' _cell_volume 519.02774838 _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 Ti Ti0 1 0.81537976 0.55697957 0.05872895 1.0 Ti Ti1 1 0.68321408 0.94044933 0.56283291 1.0 Ti Ti2 1 0.18482219 0.05907244 0.93743752 1.0 Ti Ti3 1 0.31602071 0.44175759 0.43902626 1.0 Ti Ti4 1 0.18414078 0.44406756 0.93671212 1.0 Ti Ti5 1 0.31558603 0.05745054 0.43881114 1.0 Ti Ti6 1 0.81585164 0.94231354 0.06158330 1.0 Ti Ti7 1 0.68079514 0.55654294 0.56468999 1.0 Ti Ti8 1 0.16968353 0.75065504 0.22424914 1.0 Ti Ti9 1 0.33179025 0.74567340 0.72332890 1.0 Ti Ti10 1 0.82915102 0.25398977 0.77709728 1.0 Ti Ti11 1 0.67068732 0.25029264 0.27475682 1.0 Ti Ti12 1 0.48531610 0.74845371 0.00431427 1.0 Ti Ti13 1 0.01225745 0.74996737 0.50367150 1.0 Ti Ti14 1 0.51557417 0.25203213 0.99682873 1.0 Ti Ti15 1 0.98549474 0.24952840 0.49655039 1.0 Ti Ti16 1 0.66603831 0.74921257 0.28517462 1.0 Ti Ti17 1 0.83732670 0.74970034 0.78619858 1.0 Ti Ti18 1 0.33385453 0.25217691 0.71296787 1.0 Ti Ti19 1 0.16637420 0.24884480 0.21475137 1.0 Ga Ga20 1 0.93720972 0.50582869 0.32511702 1.0 Ga Ga21 1 0.56223513 0.99368004 0.82604725 1.0 Ga Ga22 1 0.06290843 0.00673663 0.67474183 1.0 Ga Ga23 1 0.43592673 0.49352538 0.17644149 1.0 Ga Ga24 1 0.06297797 0.49383944 0.67220484 1.0 Ga Ga25 1 0.43783662 0.00625077 0.17387753 1.0 Ga Ga26 1 0.93693143 0.99354259 0.32559633 1.0 As As27 1 0.56388751 0.50856424 0.82714876 1.0 Se Se28 1 0.39668795 0.74969410 0.46825757 1.0 Se Se29 1 0.10199212 0.75141417 0.97047797 1.0 Se Se30 1 0.60195084 0.24813903 0.52882606 1.0 Se Se31 1 0.90009790 0.24962534 0.03155769 1.0