# CIF generated by HEAS from Alexandria entry agm005282984
data_agm005282984
_cell_length_a     5.90689
_cell_length_b     9.25814
_cell_length_c     10.81569
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.53284
_cell_volume       591.45008
_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
  Yb1 Yb 0.63233 0.25732 0.84593 1.00000
  Yb2 Yb 0.86767 0.24268 0.34593 1.00000
  Yb3 Yb 0.36767 0.74268 0.15407 1.00000
  Yb4 Yb 0.13233 0.75732 0.65407 1.00000
  V1 V 0.12568 0.92066 0.39237 1.00000
  V2 V 0.37432 0.57934 0.89237 1.00000
  V3 V 0.87432 0.07934 0.60763 1.00000
  V4 V 0.62568 0.42066 0.10763 1.00000
  V5 V 0.13139 0.95184 0.88786 1.00000
  V6 V 0.36861 0.54816 0.38786 1.00000
  V7 V 0.86861 0.04816 0.11214 1.00000
  V8 V 0.63139 0.45184 0.61214 1.00000
  V9 V 0.62171 0.91037 0.40155 1.00000
  V10 V 0.87829 0.58963 0.90155 1.00000
  V11 V 0.12550 0.42566 0.61886 1.00000
  V12 V 0.12171 0.41037 0.09845 1.00000
  V13 V 0.62550 0.92566 0.88114 1.00000
  V14 V 0.87450 0.57434 0.38114 1.00000
  V15 V 0.37450 0.07434 0.11887 1.00000
  V16 V 0.37829 0.08963 0.59845 1.00000
  O1 O 0.12322 0.92217 0.07194 1.00000
  O2 O 0.37678 0.57783 0.57194 1.00000
  O3 O 0.87678 0.07783 0.92806 1.00000
  O4 O 0.62322 0.42217 0.42806 1.00000
  O5 O 0.14591 0.01660 0.71283 1.00000
  O6 O 0.35409 0.48340 0.21283 1.00000
  O7 O 0.85409 0.98340 0.28717 1.00000
  O8 O 0.64591 0.51660 0.78717 1.00000
  O9 O 0.12054 0.61186 0.02019 1.00000
  O10 O 0.37945 0.88814 0.52019 1.00000
  O11 O 0.87945 0.38814 0.97981 1.00000
  O12 O 0.62054 0.11186 0.47981 1.00000
  O13 O 0.13675 0.70693 0.34815 1.00000
  O14 O 0.36325 0.79307 0.84815 1.00000
  O15 O 0.86325 0.29307 0.65185 1.00000
  O16 O 0.63675 0.20693 0.15185 1.00000
  O17 O 0.62460 0.92069 0.07031 1.00000
  O18 O 0.87540 0.57931 0.57031 1.00000
  O19 O 0.37540 0.07931 0.92969 1.00000
  O20 O 0.12460 0.42069 0.42969 1.00000
  O21 O 0.09890 0.20148 0.15284 1.00000
  O22 O 0.40110 0.29852 0.65284 1.00000
  O23 O 0.90110 0.79852 0.84716 1.00000
  O24 O 0.59890 0.70148 0.34716 1.00000
  O25 O 0.12257 0.11785 0.47892 1.00000
  O26 O 0.37743 0.38215 0.97893 1.00000
  O27 O 0.62183 0.03757 0.72299 1.00000
  O28 O 0.62257 0.61785 0.02107 1.00000
  O29 O 0.12183 0.53757 0.77701 1.00000
  O30 O 0.37817 0.96243 0.27701 1.00000
  O31 O 0.87817 0.46243 0.22299 1.00000
  O32 O 0.87743 0.88215 0.52107 1.00000