# CIF generated by HEAS from Alexandria entry agm001820006 data_agm001820006 _cell_length_a 13.28946 _cell_length_b 13.28946 _cell_length_c 13.28946 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 1806.75666 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Te1 Te 0.75000 0.37500 0.12500 1.00000 Te2 Te 0.87500 0.75000 0.12500 1.00000 Te3 Te 0.37500 0.75000 0.62500 1.00000 Te4 Te 0.25000 0.12500 0.37500 1.00000 Te5 Te 0.87500 0.12500 0.25000 1.00000 Te6 Te 0.37500 0.62500 0.25000 1.00000 Te7 Te 0.62500 0.37500 0.75000 1.00000 Te8 Te 0.12500 0.87500 0.75000 1.00000 Te9 Te 0.75000 0.87500 0.62500 1.00000 Te10 Te 0.62500 0.25000 0.37500 1.00000 Te11 Te 0.12500 0.25000 0.87500 1.00000 Te12 Te 0.25000 0.62500 0.87500 1.00000 Ga1 Ga 0.12500 0.37500 0.25000 1.00000 Ga2 Ga 0.00000 0.50000 0.00000 1.00000 Ga3 Ga 0.00000 0.00000 0.00000 1.00000 Ga4 Ga 0.37500 0.25000 0.12500 1.00000 Ga5 Ga 0.50000 0.00000 0.50000 1.00000 Ga6 Ga 0.50000 0.50000 0.00000 1.00000 Ga7 Ga 0.12500 0.75000 0.37500 1.00000 Ga8 Ga 0.75000 0.12500 0.87500 1.00000 Ga9 Ga 0.75000 0.62500 0.37500 1.00000 Ga10 Ga 0.37500 0.12500 0.75000 1.00000 Ga11 Ga 0.62500 0.87500 0.25000 1.00000 Ga12 Ga 0.50000 0.50000 0.50000 1.00000 Ga13 Ga 0.50000 0.00000 0.00000 1.00000 Ga14 Ga 0.00000 0.00000 0.50000 1.00000 Ga15 Ga 0.25000 0.37500 0.62500 1.00000 Ga16 Ga 0.25000 0.87500 0.12500 1.00000 Ga17 Ga 0.00000 0.50000 0.50000 1.00000 Ga18 Ga 0.87500 0.25000 0.62500 1.00000 Ga19 Ga 0.62500 0.75000 0.87500 1.00000 Ga20 Ga 0.87500 0.62500 0.75000 1.00000 S1 S 0.69978 0.13330 0.02623 1.00000 S2 S 0.32645 0.52623 0.39293 1.00000 S3 S 0.97377 0.36670 0.30022 1.00000 S4 S 0.52623 0.19978 0.13330 1.00000 S5 S 0.56648 0.69978 0.67355 1.00000 S6 S 0.97377 0.60707 0.17355 1.00000 S7 S 0.32645 0.80022 0.43352 1.00000 S8 S 0.10707 0.93352 0.13330 1.00000 S9 S 0.60707 0.97377 0.67355 1.00000 S10 S 0.69978 0.56648 0.17355 1.00000 S11 S 0.80022 0.47377 0.36670 1.00000 S12 S 0.82645 0.89293 0.02623 1.00000 S13 S 0.13330 0.69978 0.52623 1.00000 S14 S 0.36670 0.39293 0.06648 1.00000 S15 S 0.06648 0.89293 0.36670 1.00000 S16 S 0.43352 0.13330 0.60707 1.00000 S17 S 0.06648 0.17355 0.19978 1.00000 S18 S 0.47377 0.67355 0.10707 1.00000 S19 S 0.82645 0.93352 0.30022 1.00000 S20 S 0.13330 0.43352 0.10707 1.00000 S21 S 0.36670 0.97377 0.80022 1.00000 S22 S 0.60707 0.63330 0.43352 1.00000 S23 S 0.89293 0.82645 0.52623 1.00000 S24 S 0.80022 0.32645 0.93352 1.00000 S25 S 0.39293 0.36670 0.56648 1.00000 S26 S 0.10707 0.17355 0.47377 1.00000 S27 S 0.19978 0.67355 0.06648 1.00000 S28 S 0.17355 0.06648 0.69978 1.00000 S29 S 0.63330 0.02623 0.19978 1.00000 S30 S 0.86670 0.56648 0.89293 1.00000 S31 S 0.52623 0.32645 0.89293 1.00000 S32 S 0.56648 0.86670 0.39293 1.00000 S33 S 0.93352 0.82645 0.80022 1.00000 S34 S 0.93352 0.10707 0.63330 1.00000 S35 S 0.86670 0.30022 0.47377 1.00000 S36 S 0.17355 0.10707 0.97377 1.00000 S37 S 0.63330 0.60707 0.93352 1.00000 S38 S 0.39293 0.02623 0.32645 1.00000 S39 S 0.30022 0.43352 0.82645 1.00000 S40 S 0.19978 0.52623 0.63330 1.00000 S41 S 0.89293 0.06648 0.86670 1.00000 S42 S 0.67355 0.19978 0.56648 1.00000 S43 S 0.47377 0.80022 0.86670 1.00000 S44 S 0.02623 0.39293 0.82645 1.00000 S45 S 0.43352 0.30022 0.32645 1.00000 S46 S 0.02623 0.63330 0.69978 1.00000 S47 S 0.67355 0.47377 0.60707 1.00000 S48 S 0.30022 0.86670 0.97377 1.00000