# CIF generated by HEAS from Alexandria entry agm010366271 data_agm010366271 _cell_length_a 7.88263 _cell_length_b 7.88263 _cell_length_c 19.81077 _cell_angle_alpha 86.53306 _cell_angle_beta 86.53306 _cell_angle_gamma 116.08141 _cell_volume 1098.37124 _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 K1 K 0.84054 0.01867 0.92879 1.00000 K2 K 0.98133 0.15946 0.57121 1.00000 K3 K 0.15946 0.98133 0.07121 1.00000 K4 K 0.01867 0.84054 0.42879 1.00000 K5 K 0.38321 0.55891 0.92483 1.00000 K6 K 0.44109 0.61679 0.57517 1.00000 K7 K 0.61679 0.44109 0.07517 1.00000 K8 K 0.55891 0.38321 0.42483 1.00000 K9 K 0.12569 0.87431 0.75000 1.00000 K10 K 0.87431 0.12569 0.25000 1.00000 K11 K 0.62377 0.37623 0.75000 1.00000 K12 K 0.37623 0.62377 0.25000 1.00000 Mn1 Mn 0.37169 0.04903 0.89440 1.00000 Mn2 Mn 0.95097 0.62831 0.60560 1.00000 Mn3 Mn 0.62831 0.95097 0.10560 1.00000 Mn4 Mn 0.04903 0.37169 0.39440 1.00000 B1 B 0.00941 0.69114 0.92077 1.00000 B2 B 0.30886 0.99059 0.57923 1.00000 B3 B 0.99059 0.30886 0.07923 1.00000 B4 B 0.69114 0.00941 0.42077 1.00000 B5 B 0.71251 0.39285 0.92107 1.00000 B6 B 0.60715 0.28749 0.57893 1.00000 B7 B 0.28749 0.60715 0.07893 1.00000 B8 B 0.39285 0.71251 0.42107 1.00000 B9 B 0.99458 0.45253 0.83657 1.00000 B10 B 0.54747 0.00542 0.66343 1.00000 B11 B 0.00542 0.54747 0.16343 1.00000 B12 B 0.45253 0.99458 0.33657 1.00000 B13 B 0.18865 0.27935 0.80347 1.00000 B14 B 0.72065 0.81135 0.69653 1.00000 B15 B 0.81135 0.72065 0.19653 1.00000 B16 B 0.27935 0.18865 0.30347 1.00000 B17 B 0.08703 0.43197 0.71210 1.00000 B18 B 0.56803 0.91297 0.78790 1.00000 B19 B 0.91297 0.56803 0.28790 1.00000 B20 B 0.43197 0.08703 0.21210 1.00000 O1 O 0.10746 0.85867 0.94614 1.00000 O2 O 0.14133 0.89254 0.55386 1.00000 O3 O 0.89254 0.14133 0.05386 1.00000 O4 O 0.85867 0.10746 0.44614 1.00000 O5 O 0.08724 0.63508 0.86692 1.00000 O6 O 0.36492 0.91276 0.63308 1.00000 O7 O 0.91276 0.36492 0.13308 1.00000 O8 O 0.63508 0.08724 0.36692 1.00000 O9 O 0.81894 0.56954 0.94760 1.00000 O10 O 0.43046 0.18106 0.55240 1.00000 O11 O 0.18106 0.43046 0.05240 1.00000 O12 O 0.56954 0.81894 0.44760 1.00000 O13 O 0.79470 0.34514 0.86629 1.00000 O14 O 0.65486 0.20530 0.63371 1.00000 O15 O 0.20530 0.65486 0.13371 1.00000 O16 O 0.34514 0.79470 0.36629 1.00000 O17 O 0.53371 0.27946 0.94907 1.00000 O18 O 0.72054 0.46629 0.55093 1.00000 O19 O 0.46629 0.72054 0.05093 1.00000 O20 O 0.27946 0.53371 0.44907 1.00000 O21 O 0.09696 0.33831 0.85205 1.00000 O22 O 0.66169 0.90304 0.64795 1.00000 O23 O 0.90304 0.66169 0.14795 1.00000 O24 O 0.33831 0.09696 0.35205 1.00000 O25 O 0.99920 0.49063 0.76237 1.00000 O26 O 0.50937 0.00080 0.73763 1.00000 O27 O 0.00080 0.50937 0.23763 1.00000 O28 O 0.49063 0.99920 0.26237 1.00000 O29 O 0.18320 0.32502 0.73351 1.00000 O30 O 0.67498 0.81680 0.76649 1.00000 O31 O 0.81680 0.67498 0.26649 1.00000 O32 O 0.32502 0.18320 0.23351 1.00000 O33 O 0.28318 0.18042 0.82111 1.00000 O34 O 0.81958 0.71682 0.67889 1.00000 O35 O 0.71682 0.81958 0.17889 1.00000 O36 O 0.18042 0.28318 0.32111 1.00000 O37 O 0.08505 0.47280 0.64522 1.00000 O38 O 0.52720 0.91495 0.85478 1.00000 O39 O 0.91495 0.52720 0.35478 1.00000 O40 O 0.47280 0.08505 0.14522 1.00000