# CIF generated by HEAS from Alexandria entry agm071482452 data_agm071482452 _cell_length_a 14.14463 _cell_length_b 14.14463 _cell_length_c 14.14463 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2829.92446 _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 0.62500 0.01473 0.23527 1.00000 K2 K 0.87500 0.98527 0.73527 1.00000 K3 K 0.37500 0.51473 0.26473 1.00000 K4 K 0.12500 0.48527 0.76473 1.00000 K5 K 0.23527 0.62500 0.01473 1.00000 K6 K 0.73527 0.87500 0.98527 1.00000 K7 K 0.26473 0.37500 0.51473 1.00000 K8 K 0.76473 0.12500 0.48527 1.00000 K9 K 0.01473 0.23527 0.62500 1.00000 K10 K 0.98527 0.73527 0.87500 1.00000 K11 K 0.51473 0.26473 0.37500 1.00000 K12 K 0.48527 0.76473 0.12500 1.00000 K13 K 0.37431 0.87410 0.39935 1.00000 K14 K 0.12569 0.12590 0.89935 1.00000 K15 K 0.62569 0.37410 0.10065 1.00000 K16 K 0.87431 0.62590 0.60065 1.00000 K17 K 0.39935 0.37431 0.87410 1.00000 K18 K 0.89935 0.12569 0.12590 1.00000 K19 K 0.10065 0.62569 0.37410 1.00000 K20 K 0.60065 0.87431 0.62590 1.00000 K21 K 0.87410 0.39935 0.37431 1.00000 K22 K 0.12590 0.89935 0.12569 1.00000 K23 K 0.37410 0.10065 0.62569 1.00000 K24 K 0.62590 0.60065 0.87431 1.00000 K25 K 0.12410 0.12431 0.35065 1.00000 K26 K 0.37590 0.87569 0.85065 1.00000 K27 K 0.62410 0.37569 0.64935 1.00000 K28 K 0.87590 0.62431 0.14935 1.00000 K29 K 0.62431 0.14935 0.87590 1.00000 K30 K 0.37569 0.64935 0.62410 1.00000 K31 K 0.87569 0.85065 0.37590 1.00000 K32 K 0.12431 0.35065 0.12410 1.00000 K33 K 0.64935 0.62410 0.37569 1.00000 K34 K 0.14935 0.87590 0.62431 1.00000 K35 K 0.35065 0.12410 0.12431 1.00000 K36 K 0.85065 0.37590 0.87569 1.00000 As1 As 0.12500 0.12500 0.12500 1.00000 As2 As 0.37500 0.87500 0.62500 1.00000 As3 As 0.87500 0.62500 0.37500 1.00000 As4 As 0.62500 0.37500 0.87500 1.00000