# CIF generated by HEAS from Alexandria entry agm010869801 data_agm010869801 _cell_length_a 5.60816 _cell_length_b 5.48766 _cell_length_c 15.77873 _cell_angle_alpha 90.00000 _cell_angle_beta 90.23203 _cell_angle_gamma 90.00000 _cell_volume 485.59719 _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 Ca1 Ca 0.53897 0.00698 0.38116 1.00000 Ca2 Ca 0.03897 0.49302 0.38116 1.00000 Ca3 Ca 0.96103 0.50698 0.61884 1.00000 Ca4 Ca 0.46103 0.99302 0.61884 1.00000 La1 La 0.54906 0.01396 0.87892 1.00000 La2 La 0.04906 0.48604 0.87892 1.00000 La3 La 0.95094 0.51396 0.12108 1.00000 La4 La 0.45094 0.98604 0.12108 1.00000 Ti1 Ti 0.00000 0.00000 0.50000 1.00000 Ti2 Ti 0.51980 0.50753 0.74254 1.00000 Ti3 Ti 0.50000 0.50000 0.50000 1.00000 Ti4 Ti 0.48020 0.49247 0.25746 1.00000 Ti5 Ti 0.01980 0.99247 0.74254 1.00000 Ti6 Ti 0.98020 0.00753 0.25746 1.00000 Zn1 Zn 0.50000 0.50000 0.00000 1.00000 Zn2 Zn 0.00000 0.00000 0.00000 1.00000 O1 O 0.02049 0.08176 0.62070 1.00000 O2 O 0.01825 0.08168 0.13957 1.00000 O3 O 0.28457 0.20987 0.76526 1.00000 O4 O 0.30489 0.19540 0.97817 1.00000 O5 O 0.29075 0.21365 0.27985 1.00000 O6 O 0.28587 0.21398 0.47994 1.00000 O7 O 0.78457 0.29013 0.76526 1.00000 O8 O 0.80489 0.30460 0.97817 1.00000 O9 O 0.79075 0.28635 0.27985 1.00000 O10 O 0.78587 0.28602 0.47994 1.00000 O11 O 0.52049 0.41824 0.62070 1.00000 O12 O 0.51825 0.41832 0.13957 1.00000 O13 O 0.47951 0.58176 0.37930 1.00000 O14 O 0.48175 0.58168 0.86043 1.00000 O15 O 0.21413 0.71398 0.52006 1.00000 O16 O 0.20925 0.71365 0.72015 1.00000 O17 O 0.19511 0.69540 0.02183 1.00000 O18 O 0.21543 0.70987 0.23474 1.00000 O19 O 0.71413 0.78602 0.52006 1.00000 O20 O 0.70925 0.78635 0.72015 1.00000 O21 O 0.69511 0.80460 0.02183 1.00000 O22 O 0.71543 0.79013 0.23474 1.00000 O23 O 0.98175 0.91832 0.86043 1.00000 O24 O 0.97951 0.91824 0.37930 1.00000