# CIF generated by HEAS from Alexandria entry agm006255992
data_agm006255992
_cell_length_a     5.53548
_cell_length_b     5.55229
_cell_length_c     11.68315
_cell_angle_alpha  95.02032
_cell_angle_beta   94.60247
_cell_angle_gamma  119.79429
_cell_volume       307.22112
_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 0.00783 0.99358 0.00006 1.00000
  Ga1 Ga 0.83299 0.17345 0.49943 1.00000
  Ga2 Ga 0.25360 0.57686 0.74952 1.00000
  Ga3 Ga 0.74984 0.41271 0.25058 1.00000
  Fe1 Fe 0.16384 0.82866 0.50075 1.00000
  Fe2 Fe 0.49875 0.50133 0.49979 1.00000
  Ge1 Ge 0.59210 0.24479 0.75239 1.00000
  Ge2 Ge 0.42127 0.75475 0.24795 1.00000
  H1 H 0.89405 0.93720 0.67307 1.00000
  H2 H 0.07676 0.09688 0.32607 1.00000
  O1 O 0.86286 0.89251 0.58847 1.00000
  O2 O 0.11122 0.12584 0.41082 1.00000
  O3 O 0.93386 0.32011 0.80610 1.00000
  O4 O 0.34347 0.93937 0.80350 1.00000
  O5 O 0.07557 0.67535 0.20006 1.00000
  O6 O 0.66289 0.05385 0.19065 1.00000
  O7 O 0.18176 0.51195 0.58673 1.00000
  O8 O 0.54582 0.19077 0.59481 1.00000
  O9 O 0.79481 0.44873 0.41341 1.00000
  O10 O 0.48968 0.82620 0.40531 1.00000
  O11 O 0.54850 0.52764 0.80275 1.00000
  O12 O 0.45854 0.46747 0.19779 1.00000