# CIF generated by HEAS from Alexandria entry agm006254591
data_agm006254591
_cell_length_a     5.36393
_cell_length_b     5.38091
_cell_length_c     11.47861
_cell_angle_alpha  99.06798
_cell_angle_beta   85.92656
_cell_angle_gamma  119.77260
_cell_volume       283.96955
_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
  Cs1 Cs 0.00017 0.50300 0.01397 1.00000
  Ga1 Ga 0.66706 0.91479 0.25180 1.00000
  Co1 Co 0.33571 0.66685 0.49713 1.00000
  Co2 Co 0.66741 0.33223 0.49650 1.00000
  Co3 Co 0.00299 0.00244 0.49701 1.00000
  Si1 Si 0.33833 0.24712 0.24745 1.00000
  Si2 Si 0.33077 0.08109 0.74742 1.00000
  Si3 Si 0.66474 0.74466 0.74678 1.00000
  H1 H 0.99996 0.61784 0.32246 1.00000
  H2 H 0.99242 0.40180 0.67479 1.00000
  O1 O 0.00293 0.64336 0.40833 1.00000
  O2 O 0.99636 0.36809 0.58924 1.00000
  O3 O 0.66272 0.97228 0.41357 1.00000
  O4 O 0.34724 0.29863 0.39511 1.00000
  O5 O 0.32615 0.03539 0.60588 1.00000
  O6 O 0.66252 0.69212 0.60455 1.00000
  O7 O 0.02431 0.98168 0.19675 1.00000
  O8 O 0.99855 0.93027 0.80226 1.00000
  O9 O 0.58176 0.16263 0.19151 1.00000
  O10 O 0.39893 0.53870 0.19451 1.00000
  O11 O 0.50051 0.93259 0.80033 1.00000
  O12 O 0.49841 0.43244 0.80263 1.00000