# CIF generated by HEAS from Alexandria entry agm005287675
data_agm005287675
_cell_length_a     6.33073
_cell_length_b     6.33073
_cell_length_c     7.27263
_cell_angle_alpha  70.98806
_cell_angle_beta   70.98806
_cell_angle_gamma  48.79204
_cell_volume       204.77340
_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
  Y1 Y 0.61193 0.70026 0.19271 1.00000
  Y2 Y 0.70026 0.61193 0.69271 1.00000
  Y3 Y 0.29974 0.38807 0.30729 1.00000
  Y4 Y 0.38807 0.29974 0.80729 1.00000
  Ge1 Ge 0.00000 0.00000 0.50000 1.00000
  Ge2 Ge 0.00000 0.00000 0.00000 1.00000
  O1 O 0.81925 0.37675 0.00506 1.00000
  O2 O 0.37675 0.81925 0.50506 1.00000
  O3 O 0.94954 0.36662 0.38772 1.00000
  O4 O 0.63338 0.05046 0.11228 1.00000
  O5 O 0.36662 0.94954 0.88772 1.00000
  O6 O 0.05046 0.63338 0.61228 1.00000
  O7 O 0.62325 0.18075 0.49494 1.00000
  O8 O 0.14443 0.85557 0.25000 1.00000
  O9 O 0.18075 0.62325 0.99494 1.00000
  O10 O 0.85557 0.14443 0.75000 1.00000