# CIF generated by HEAS from Alexandria entry agm005648043
data_agm005648043
_cell_length_a     6.19815
_cell_length_b     6.52032
_cell_length_c     8.35945
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  118.37858
_cell_volume       297.23900
_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
  V1 V 0.61576 0.73152 0.25000 1.00000
  V2 V 0.50000 0.00000 0.50000 1.00000
  V3 V 0.88424 0.26848 0.75000 1.00000
  V4 V 0.11576 0.73152 0.25000 1.00000
  V5 V 0.00000 0.00000 0.00000 1.00000
  V6 V 0.38424 0.26848 0.75000 1.00000
  Ge1 Ge 0.62323 0.24645 0.10941 1.00000
  Ge2 Ge 0.87677 0.75355 0.60941 1.00000
  Ge3 Ge 0.12323 0.24645 0.39059 1.00000
  Ge4 Ge 0.37677 0.75355 0.89059 1.00000
  O1 O 0.61583 0.75797 0.00981 1.00000
  O2 O 0.64214 0.75797 0.49019 1.00000
  O3 O 0.00308 0.00616 0.74680 1.00000
  O4 O 0.74946 0.49892 0.73167 1.00000
  O5 O 0.49692 0.99384 0.24680 1.00000
  O6 O 0.75054 0.50108 0.23167 1.00000
  O7 O 0.11583 0.75797 0.49019 1.00000
  O8 O 0.85786 0.24203 0.99019 1.00000
  O9 O 0.14214 0.75797 0.00981 1.00000
  O10 O 0.88417 0.24203 0.50981 1.00000
  O11 O 0.99692 0.99384 0.25320 1.00000
  O12 O 0.50308 0.00616 0.75320 1.00000
  O13 O 0.25054 0.50108 0.26833 1.00000
  O14 O 0.24946 0.49892 0.76833 1.00000
  O15 O 0.35786 0.24203 0.50981 1.00000
  O16 O 0.38417 0.24203 0.99019 1.00000