# CIF generated by HEAS from Alexandria entry agm010484635 data_agm010484635 _cell_length_a 5.64551 _cell_length_b 9.55956 _cell_length_c 10.45845 _cell_angle_alpha 90.00000 _cell_angle_beta 105.69643 _cell_angle_gamma 90.00000 _cell_volume 543.37928 _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 0.00000 0.93868 0.75000 1.00000 Ba2 Ba 0.00000 0.06132 0.25000 1.00000 Na1 Na 0.50000 0.44734 0.25000 1.00000 Na2 Na 0.50000 0.55266 0.75000 1.00000 Mg1 Mg 0.50000 0.83992 0.25000 1.00000 Mg2 Mg 0.50000 0.16008 0.75000 1.00000 In1 In 0.00000 0.35212 0.75000 1.00000 In2 In 0.00000 0.64788 0.25000 1.00000 Ge1 Ge 0.32622 0.16315 0.03303 1.00000 Ge2 Ge 0.67378 0.16315 0.46697 1.00000 Ge3 Ge 0.81557 0.65108 0.53119 1.00000 Ge4 Ge 0.32622 0.83685 0.53303 1.00000 Ge5 Ge 0.18443 0.65108 0.96881 1.00000 Ge6 Ge 0.67378 0.83685 0.96697 1.00000 Ge7 Ge 0.81557 0.34892 0.03119 1.00000 Ge8 Ge 0.18443 0.34892 0.46881 1.00000 O1 O 0.37678 0.23902 0.39517 1.00000 O2 O 0.31868 0.99879 0.10427 1.00000 O3 O 0.23669 0.17556 0.85786 1.00000 O4 O 0.88111 0.72718 0.90124 1.00000 O5 O 0.76331 0.17556 0.64214 1.00000 O6 O 0.79041 0.49074 0.60284 1.00000 O7 O 0.37678 0.76098 0.89517 1.00000 O8 O 0.68132 0.99879 0.39573 1.00000 O9 O 0.72032 0.66950 0.35764 1.00000 O10 O 0.31868 0.00121 0.60427 1.00000 O11 O 0.62322 0.23902 0.10483 1.00000 O12 O 0.23669 0.82444 0.35786 1.00000 O13 O 0.27968 0.66950 0.14236 1.00000 O14 O 0.88111 0.27282 0.40124 1.00000 O15 O 0.20959 0.49074 0.89716 1.00000 O16 O 0.76331 0.82444 0.14214 1.00000 O17 O 0.79041 0.50926 0.10284 1.00000 O18 O 0.11889 0.72718 0.59876 1.00000 O19 O 0.68132 0.00121 0.89573 1.00000 O20 O 0.72032 0.33050 0.85764 1.00000 O21 O 0.62322 0.76098 0.60483 1.00000 O22 O 0.27968 0.33050 0.64236 1.00000 O23 O 0.20959 0.50926 0.39716 1.00000 O24 O 0.11889 0.27282 0.09876 1.00000