# CIF generated by HEAS from Alexandria entry agm005277296
data_agm005277296
_cell_length_a     5.12620
_cell_length_b     5.55989
_cell_length_c     11.21882
_cell_angle_alpha  95.93554
_cell_angle_beta   93.31338
_cell_angle_gamma  99.94782
_cell_volume       312.31781
_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
  Ca1 Ca 0.30383 0.35413 0.57153 1.00000
  V1 V 0.76626 0.48146 0.34837 1.00000
  V2 V 0.53624 0.22451 0.95306 1.00000
  V3 V 0.51538 0.75982 0.07878 1.00000
  V4 V 0.10265 0.82107 0.59867 1.00000
  Ge1 Ge 0.06738 0.22746 0.17486 1.00000
  Ge2 Ge 0.32312 0.79093 0.32438 1.00000
  Ge3 Ge 0.66386 0.02137 0.71394 1.00000
  Ge4 Ge 0.96553 0.76205 0.88286 1.00000
  O1 O 0.44338 0.75097 0.65840 1.00000
  O2 O 0.95124 0.54459 0.49228 1.00000
  O3 O 0.29365 0.86510 0.95819 1.00000
  O4 O 0.28379 0.97886 0.45488 1.00000
  O5 O 0.44951 0.22144 0.76750 1.00000
  O6 O 0.27953 0.00183 0.20092 1.00000
  O7 O 0.05191 0.56174 0.23711 1.00000
  O8 O 0.30381 0.38390 0.05817 1.00000
  O9 O 0.74279 0.59487 0.97841 1.00000
  O10 O 0.95686 0.62863 0.73796 1.00000
  O11 O 0.83062 0.03773 0.86160 1.00000
  O12 O 0.60993 0.72402 0.23266 1.00000
  O13 O 0.90984 0.08994 0.61438 1.00000
  O14 O 0.75755 0.09143 0.07651 1.00000
  O15 O 0.43847 0.52299 0.39752 1.00000
  O16 O 0.84348 0.18414 0.30481 1.00000