# CIF generated by HEAS from Alexandria entry agm003246765 data_agm003246765 _cell_length_a 10.21179 _cell_length_b 6.71183 _cell_length_c 6.81433 _cell_angle_alpha 62.71293 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 415.07966 _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 0.07313 0.39555 0.79036 1.00000 Ca2 Ca 0.57313 0.60445 0.70964 1.00000 Ca3 Ca 0.92687 0.60445 0.20964 1.00000 Ca4 Ca 0.42687 0.39555 0.29036 1.00000 B1 B 0.38321 0.23241 0.90932 1.00000 B2 B 0.88321 0.76759 0.59068 1.00000 B3 B 0.61679 0.76759 0.09068 1.00000 B4 B 0.11679 0.23241 0.40932 1.00000 B5 B 0.42334 0.86169 0.26948 1.00000 B6 B 0.92334 0.13831 0.23052 1.00000 B7 B 0.57666 0.13831 0.73052 1.00000 B8 B 0.07666 0.86169 0.76948 1.00000 B9 B 0.22751 0.90929 0.03032 1.00000 B10 B 0.72751 0.09071 0.46968 1.00000 B11 B 0.77249 0.09071 0.96968 1.00000 B12 B 0.27249 0.90929 0.53032 1.00000 O1 O 0.37285 0.43394 0.93599 1.00000 O2 O 0.87285 0.56606 0.56401 1.00000 O3 O 0.62715 0.56606 0.06401 1.00000 O4 O 0.12715 0.43394 0.43599 1.00000 O5 O 0.25349 0.13449 0.90497 1.00000 O6 O 0.75349 0.86551 0.59503 1.00000 O7 O 0.74651 0.86551 0.09503 1.00000 O8 O 0.24651 0.13449 0.40497 1.00000 O9 O 0.45911 0.27272 0.70747 1.00000 O10 O 0.95911 0.72728 0.79253 1.00000 O11 O 0.54089 0.72728 0.29253 1.00000 O12 O 0.04089 0.27272 0.20747 1.00000 O13 O 0.45568 0.09838 0.11652 1.00000 O14 O 0.95568 0.90162 0.38348 1.00000 O15 O 0.54432 0.90162 0.88348 1.00000 O16 O 0.04432 0.09838 0.61652 1.00000 O17 O 0.31415 0.77179 0.18738 1.00000 O18 O 0.81415 0.22821 0.31262 1.00000 O19 O 0.68585 0.22821 0.81262 1.00000 O20 O 0.18585 0.77179 0.68738 1.00000 O21 O 0.38917 0.82546 0.49440 1.00000 O22 O 0.88917 0.17454 0.00560 1.00000 O23 O 0.61083 0.17454 0.50560 1.00000 O24 O 0.11083 0.82546 0.99440 1.00000