# generated using pymatgen data_Y5(GaTe)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14168825 _cell_length_b 14.52139556 _cell_length_c 15.98590287 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5(GaTe)2 _chemical_formula_sum 'Y20 Ga8 Te8' _cell_volume 961.44164980 _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 Y Y0 1 0.25000000 0.14325632 0.25724203 1.0 Y Y1 1 0.25000000 0.64325632 0.24275797 1.0 Y Y2 1 0.75000000 0.85674368 0.74275797 1.0 Y Y3 1 0.75000000 0.35674368 0.75724203 1.0 Y Y4 1 0.25000000 0.90220310 0.18762275 1.0 Y Y5 1 0.25000000 0.40220310 0.31237725 1.0 Y Y6 1 0.75000000 0.09779690 0.81237725 1.0 Y Y7 1 0.75000000 0.59779690 0.68762275 1.0 Y Y8 1 0.25000000 0.90065038 0.55093466 1.0 Y Y9 1 0.25000000 0.40065038 0.94906534 1.0 Y Y10 1 0.75000000 0.09934962 0.44906534 1.0 Y Y11 1 0.75000000 0.59934962 0.05093466 1.0 Y Y12 1 0.25000000 0.20640720 0.62399003 1.0 Y Y13 1 0.25000000 0.70640720 0.87600997 1.0 Y Y14 1 0.75000000 0.79359280 0.37600997 1.0 Y Y15 1 0.75000000 0.29359280 0.12399003 1.0 Y Y16 1 0.25000000 0.12363332 0.99866025 1.0 Y Y17 1 0.25000000 0.62363332 0.50133975 1.0 Y Y18 1 0.75000000 0.87636668 0.00133975 1.0 Y Y19 1 0.75000000 0.37636668 0.49866025 1.0 Ga Ga20 1 0.25000000 0.73868958 0.67364488 1.0 Ga Ga21 1 0.25000000 0.23868958 0.82635512 1.0 Ga Ga22 1 0.75000000 0.26131042 0.32635512 1.0 Ga Ga23 1 0.75000000 0.76131042 0.17364488 1.0 Ga Ga24 1 0.25000000 0.24453057 0.43354660 1.0 Ga Ga25 1 0.25000000 0.74453057 0.06645340 1.0 Ga Ga26 1 0.75000000 0.75546943 0.56645340 1.0 Ga Ga27 1 0.75000000 0.25546943 0.93354660 1.0 Te Te28 1 0.25000000 0.96284617 0.36831330 1.0 Te Te29 1 0.25000000 0.46284617 0.13168670 1.0 Te Te30 1 0.75000000 0.03715383 0.63168670 1.0 Te Te31 1 0.75000000 0.53715383 0.86831330 1.0 Te Te32 1 0.25000000 0.94738051 0.87044193 1.0 Te Te33 1 0.25000000 0.44738051 0.62955807 1.0 Te Te34 1 0.75000000 0.05261949 0.12955807 1.0 Te Te35 1 0.75000000 0.55261949 0.37044193 1.0