# CIF generated by HEAS from Alexandria entry agm017142471 data_agm017142471 _cell_length_a 5.93040 _cell_length_b 5.93040 _cell_length_c 19.51017 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.00000 _cell_volume 594.23741 _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 Ba1 Ba 0.66667 0.33333 0.24280 1.00000 Ba2 Ba 0.33333 0.66667 0.75104 1.00000 Ba3 Ba 0.00000 0.00000 0.49401 1.00000 Ba4 Ba 0.00000 0.00000 0.01759 1.00000 Ba5 Ba 0.66667 0.33333 0.63599 1.00000 Ba6 Ba 0.33333 0.66667 0.36732 1.00000 Ba7 Ba 0.33333 0.66667 0.14937 1.00000 Ba8 Ba 0.66667 0.33333 0.86629 1.00000 Hf1 Hf 0.00000 0.00000 0.67635 1.00000 Hf2 Hf 0.00000 0.00000 0.82454 1.00000 Hf3 Hf 0.33333 0.66667 0.55728 1.00000 Ta1 Ta 0.00000 0.00000 0.30508 1.00000 Ta2 Ta 0.66667 0.33333 0.06519 1.00000 Ta3 Ta 0.33333 0.66667 0.94272 1.00000 Ta4 Ta 0.66667 0.33333 0.43526 1.00000 O1 O 0.16928 0.83072 0.62032 1.00000 O2 O 0.66145 0.83072 0.62032 1.00000 O3 O 0.16928 0.33855 0.62032 1.00000 O4 O 0.83018 0.16982 0.37999 1.00000 O5 O 0.33965 0.16982 0.37999 1.00000 O6 O 0.83018 0.66035 0.37999 1.00000 O7 O 0.82196 0.17804 0.11562 1.00000 O8 O 0.35608 0.17804 0.11562 1.00000 O9 O 0.82196 0.64392 0.11562 1.00000 O10 O 0.17383 0.82617 0.87637 1.00000 O11 O 0.65234 0.82617 0.87637 1.00000 O12 O 0.17383 0.34766 0.87637 1.00000 O13 O 0.16211 0.83789 0.26112 1.00000 O14 O 0.67579 0.83789 0.26112 1.00000 O15 O 0.16211 0.32421 0.26112 1.00000 O16 O 0.84757 0.15243 0.74981 1.00000 O17 O 0.30485 0.15243 0.74981 1.00000 O18 O 0.84757 0.69515 0.74981 1.00000 O19 O 0.50450 0.00901 0.49746 1.00000 O20 O 0.50450 0.49550 0.49746 1.00000 O21 O 0.99099 0.49550 0.49746 1.00000 O22 O 0.49802 0.99604 0.99318 1.00000 O23 O 0.49802 0.50198 0.99318 1.00000 O24 O 0.00396 0.50198 0.99318 1.00000