# CIF generated by HEAS from Alexandria entry agm005759782 data_agm005759782 _cell_length_a 5.72382 _cell_length_b 5.72382 _cell_length_c 9.34100 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 109.11675 _cell_volume 289.15420 _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 Ta1 Ta 0.12494 0.87506 0.00000 1.00000 Ta2 Ta 0.62491 0.37509 0.00000 1.00000 Ta3 Ta 0.12510 0.37497 0.50000 1.00000 Ta4 Ta 0.12491 0.37506 0.00000 1.00000 Ta5 Ta 0.62503 0.87490 0.50000 1.00000 Ta6 Ta 0.62494 0.87509 0.00000 1.00000 Ta7 Ta 0.38067 0.13065 0.74474 1.00000 Ta8 Ta 0.38067 0.13065 0.25526 1.00000 Ta9 Ta 0.86935 0.61933 0.74474 1.00000 Ta10 Ta 0.86935 0.61933 0.25526 1.00000 Ta11 Ta 0.37105 0.62895 0.74963 1.00000 Ta12 Ta 0.37105 0.62895 0.25037 1.00000 Ta13 Ta 0.87900 0.12100 0.74960 1.00000 Ta14 Ta 0.87900 0.12100 0.25040 1.00000 Ti1 Ti 0.12499 0.87501 0.50000 1.00000 W1 W 0.62505 0.37495 0.50000 1.00000