# CIF generated by HEAS from Alexandria entry agm005239441 data_agm005239441 _cell_length_a 14.05170 _cell_length_b 14.34956 _cell_length_c 14.33280 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2890.00480 _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 0.50000 0.00000 0.00000 1.00000 K2 K 0.00000 0.50000 0.00000 1.00000 K3 K 0.75000 0.25000 0.25000 1.00000 K4 K 0.25000 0.75000 0.25000 1.00000 K5 K 0.50000 0.50000 0.50000 1.00000 K6 K 0.00000 0.00000 0.50000 1.00000 K7 K 0.75000 0.25000 0.75000 1.00000 K8 K 0.25000 0.75000 0.75000 1.00000 Mo1 Mo 0.62413 0.53962 0.02806 1.00000 Mo2 Mo 0.87587 0.96038 0.02806 1.00000 Mo3 Mo 0.52952 0.37973 0.04273 1.00000 Mo4 Mo 0.97048 0.12027 0.04273 1.00000 Mo5 Mo 0.46035 0.53384 0.12034 1.00000 Mo6 Mo 0.03965 0.96616 0.12034 1.00000 Mo7 Mo 0.46035 0.96616 0.37966 1.00000 Mo8 Mo 0.03965 0.53384 0.37966 1.00000 Mo9 Mo 0.52952 0.12027 0.45727 1.00000 Mo10 Mo 0.97048 0.37973 0.45727 1.00000 Mo11 Mo 0.87587 0.53962 0.47194 1.00000 Mo12 Mo 0.62413 0.96038 0.47194 1.00000 Mo13 Mo 0.37587 0.03962 0.52806 1.00000 Mo14 Mo 0.12413 0.46038 0.52806 1.00000 Mo15 Mo 0.02952 0.62027 0.54273 1.00000 Mo16 Mo 0.47048 0.87973 0.54273 1.00000 Mo17 Mo 0.96035 0.46616 0.62034 1.00000 Mo18 Mo 0.53965 0.03384 0.62034 1.00000 Mo19 Mo 0.96035 0.03384 0.87966 1.00000 Mo20 Mo 0.53965 0.46616 0.87966 1.00000 Mo21 Mo 0.47048 0.62027 0.95727 1.00000 Mo22 Mo 0.02952 0.87973 0.95727 1.00000 Mo23 Mo 0.12413 0.03962 0.97194 1.00000 Mo24 Mo 0.37587 0.46038 0.97194 1.00000 Br1 Br 0.19178 0.88641 0.04813 1.00000 Br2 Br 0.30822 0.61359 0.04813 1.00000 Br3 Br 0.79678 0.59247 0.06908 1.00000 Br4 Br 0.70322 0.90753 0.06908 1.00000 Br5 Br 0.57420 0.20934 0.09974 1.00000 Br6 Br 0.92580 0.29066 0.09974 1.00000 Br7 Br 0.55489 0.69070 0.10449 1.00000 Br8 Br 0.94511 0.80930 0.10449 1.00000 Br9 Br 0.36768 0.37507 0.13412 1.00000 Br10 Br 0.13232 0.12493 0.13412 1.00000 Br11 Br 0.88725 0.04551 0.19017 1.00000 Br12 Br 0.61275 0.45449 0.19017 1.00000 Br13 Br 0.09343 0.58217 0.20911 1.00000 Br14 Br 0.40657 0.91783 0.20911 1.00000 Br15 Br 0.40657 0.58217 0.29089 1.00000 Br16 Br 0.09343 0.91783 0.29089 1.00000 Br17 Br 0.61275 0.04551 0.30983 1.00000 Br18 Br 0.88725 0.45449 0.30983 1.00000 Br19 Br 0.36768 0.12493 0.36588 1.00000 Br20 Br 0.13232 0.37507 0.36588 1.00000 Br21 Br 0.94511 0.69070 0.39551 1.00000 Br22 Br 0.55489 0.80930 0.39551 1.00000 Br23 Br 0.92580 0.20934 0.40026 1.00000 Br24 Br 0.57420 0.29066 0.40026 1.00000 Br25 Br 0.70322 0.59247 0.43092 1.00000 Br26 Br 0.79678 0.90753 0.43092 1.00000 Br27 Br 0.30822 0.88641 0.45187 1.00000 Br28 Br 0.19178 0.61359 0.45187 1.00000 Br29 Br 0.80822 0.38641 0.54813 1.00000 Br30 Br 0.69178 0.11359 0.54813 1.00000 Br31 Br 0.20322 0.09247 0.56908 1.00000 Br32 Br 0.29678 0.40753 0.56908 1.00000 Br33 Br 0.42580 0.70934 0.59974 1.00000 Br34 Br 0.07420 0.79066 0.59974 1.00000 Br35 Br 0.44511 0.19070 0.60449 1.00000 Br36 Br 0.05489 0.30930 0.60449 1.00000 Br37 Br 0.86768 0.62493 0.63412 1.00000 Br38 Br 0.63232 0.87507 0.63412 1.00000 Br39 Br 0.11275 0.54551 0.69017 1.00000 Br40 Br 0.38725 0.95449 0.69017 1.00000 Br41 Br 0.90657 0.08217 0.70911 1.00000 Br42 Br 0.59343 0.41783 0.70911 1.00000 Br43 Br 0.59343 0.08217 0.79089 1.00000 Br44 Br 0.90657 0.41783 0.79089 1.00000 Br45 Br 0.38725 0.54551 0.80983 1.00000 Br46 Br 0.11275 0.95449 0.80983 1.00000 Br47 Br 0.86768 0.87507 0.86588 1.00000 Br48 Br 0.63232 0.62493 0.86588 1.00000 Br49 Br 0.05489 0.19070 0.89551 1.00000 Br50 Br 0.44511 0.30930 0.89551 1.00000 Br51 Br 0.07420 0.70934 0.90026 1.00000 Br52 Br 0.42580 0.79066 0.90026 1.00000 Br53 Br 0.29678 0.09247 0.93092 1.00000 Br54 Br 0.20322 0.40753 0.93092 1.00000 Br55 Br 0.69178 0.38641 0.95187 1.00000 Br56 Br 0.80822 0.11359 0.95187 1.00000