# CIF generated by HEAS from Alexandria entry agm004974009
data_agm004974009
_cell_length_a     5.52592
_cell_length_b     7.10293
_cell_length_c     7.10293
_cell_angle_alpha  98.12008
_cell_angle_beta   73.53769
_cell_angle_gamma  73.53769
_cell_volume       248.85156
_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
  Zn1 Zn 0.25000 0.88716 0.11284 1.00000
  Zn2 Zn 0.75000 0.11284 0.88716 1.00000
  Ga1 Ga 0.31851 0.71920 0.55648 1.00000
  Ga2 Ga 0.18149 0.44352 0.28080 1.00000
  Ga3 Ga 0.68149 0.28080 0.44352 1.00000
  Ga4 Ga 0.81851 0.55648 0.71920 1.00000
  Ge1 Ge 0.25000 0.18489 0.81511 1.00000
  Ge2 Ge 0.75000 0.81511 0.18489 1.00000
  O1 O 0.15363 0.96227 0.79494 1.00000
  O2 O 0.34637 0.20506 0.03773 1.00000
  O3 O 0.84637 0.03773 0.20506 1.00000
  O4 O 0.65363 0.79494 0.96227 1.00000
  O5 O 0.42658 0.86208 0.35852 1.00000
  O6 O 0.07342 0.64148 0.13792 1.00000
  O7 O 0.57342 0.13792 0.64148 1.00000
  O8 O 0.92658 0.35852 0.86208 1.00000
  O9 O 0.99899 0.68701 0.55136 1.00000
  O10 O 0.50101 0.44864 0.31299 1.00000
  O11 O 0.00101 0.31299 0.44864 1.00000
  O12 O 0.49899 0.55136 0.68701 1.00000