# CIF generated by HEAS from Alexandria entry agm005229757
data_agm005229757
_cell_length_a     5.12230
_cell_length_b     5.20409
_cell_length_c     10.11127
_cell_angle_alpha  90.05223
_cell_angle_beta   99.62844
_cell_angle_gamma  106.06284
_cell_volume       255.04690
_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 0.19113 0.76239 0.31533 1.00000
  V1 V 0.10339 0.93185 0.95306 1.00000
  V2 V 0.93840 0.95289 0.66799 1.00000
  V3 V 0.89707 0.14169 0.37915 1.00000
  V4 V 0.62215 0.36642 0.84359 1.00000
  V5 V 0.54478 0.58467 0.11611 1.00000
  V6 V 0.44561 0.30107 0.55380 1.00000
  O1 O 0.18982 0.79974 0.82246 1.00000
  O2 O 0.11700 0.94264 0.50844 1.00000
  O3 O 0.25214 0.76629 0.09354 1.00000
  O4 O 0.75529 0.67737 0.96748 1.00000
  O5 O 0.72206 0.61107 0.66773 1.00000
  O6 O 0.74439 0.84869 0.25778 1.00000
  O7 O 0.37114 0.25498 0.99421 1.00000
  O8 O 0.28833 0.25879 0.71227 1.00000
  O9 O 0.26598 0.38123 0.38280 1.00000
  O10 O 0.84973 0.11836 0.83538 1.00000
  O11 O 0.71259 0.11431 0.53269 1.00000
  F1 F 0.79455 0.38001 0.22476 1.00000