# CIF generated by HEAS from Alexandria entry agm090053797
data_agm090053797
_cell_length_a     10.38259
_cell_length_b     10.38259
_cell_length_c     10.08850
_cell_angle_alpha  92.08002
_cell_angle_beta   87.91998
_cell_angle_gamma  90.06773
_cell_volume       1086.08921
_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
  Co1 Co 0.96851 0.28624 0.30125 1.00000
  Co2 Co 0.70864 0.55987 0.85431 1.00000
  Co3 Co 0.21190 0.78070 0.03557 1.00000
  Co4 Co 0.21930 0.78810 0.53557 1.00000
  Co5 Co 0.71376 0.03149 0.80125 1.00000
  Co6 Co 0.44013 0.29136 0.35431 1.00000
  Mo1 Mo 0.22316 0.52968 0.27449 1.00000
  Mo2 Mo 0.70583 0.27998 0.06681 1.00000
  Mo3 Mo 0.96002 0.77769 0.79485 1.00000
  Mo4 Mo 0.22231 0.03998 0.29485 1.00000
  Mo5 Mo 0.47032 0.77684 0.77449 1.00000
  Mo6 Mo 0.72002 0.29417 0.56681 1.00000
  Br1 Br 0.28026 0.30364 0.53802 1.00000
  Br2 Br 0.69636 0.71974 0.03802 1.00000
  O1 O 0.22034 0.94666 0.44065 1.00000
  O2 O 0.57985 0.29935 0.46078 1.00000
  O3 O 0.56866 0.91800 0.77498 1.00000
  O4 O 0.08200 0.43134 0.27498 1.00000
  O5 O 0.05334 0.77966 0.94065 1.00000
  O6 O 0.70065 0.42015 0.96078 1.00000
  O7 O 0.08007 0.13652 0.29247 1.00000
  O8 O 0.71788 0.42460 0.68311 1.00000
  O9 O 0.35963 0.78150 0.91392 1.00000
  O10 O 0.21850 0.64037 0.41392 1.00000
  O11 O 0.86348 0.91993 0.79247 1.00000
  O12 O 0.57540 0.28212 0.18311 1.00000
  O13 O 0.22447 0.62209 0.12846 1.00000
  O14 O 0.85285 0.28046 0.15420 1.00000
  O15 O 0.86297 0.63211 0.78023 1.00000
  O16 O 0.36789 0.13703 0.28023 1.00000
  O17 O 0.37791 0.77553 0.62846 1.00000
  O18 O 0.71954 0.14715 0.65420 1.00000
  O19 O 0.22219 0.93001 0.15445 1.00000
  O20 O 0.86337 0.30118 0.46264 1.00000
  O21 O 0.56757 0.63071 0.76722 1.00000
  O22 O 0.36929 0.43243 0.26722 1.00000
  O23 O 0.06999 0.77781 0.65445 1.00000
  O24 O 0.69882 0.13663 0.96264 1.00000