# CIF generated by HEAS from Alexandria entry agm005998919
data_agm005998919
_cell_length_a     7.42732
_cell_length_b     8.55524
_cell_length_c     9.72915
_cell_angle_alpha  73.89922
_cell_angle_beta   67.56066
_cell_angle_gamma  64.27318
_cell_volume       510.11729
_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
  Pa1 Pa 0.99475 0.49728 0.99610 1.00000
  Pa2 Pa 0.51188 0.99728 0.49610 1.00000
  V1 V 0.80002 0.54728 0.66121 1.00000
  V2 V 0.99149 0.04728 0.16121 1.00000
  V3 V 0.02408 0.94471 0.81668 1.00000
  V4 V 0.21454 0.44471 0.31668 1.00000
  V5 V 0.55063 0.25159 0.74890 1.00000
  V6 V 0.44888 0.75159 0.24890 1.00000
  O1 O 0.36475 0.21885 0.35041 1.00000
  O2 O 0.06600 0.71885 0.85041 1.00000
  O3 O 0.31186 0.31029 0.88985 1.00000
  O4 O 0.48800 0.81029 0.38985 1.00000
  O5 O 0.20060 0.01863 0.66045 1.00000
  O6 O 0.12032 0.51863 0.16045 1.00000
  O7 O 0.68458 0.68667 0.10638 1.00000
  O8 O 0.52237 0.18667 0.60638 1.00000
  O9 O 0.80851 0.98970 0.32764 1.00000
  O10 O 0.87415 0.48970 0.82764 1.00000
  O11 O 0.65594 0.78443 0.63646 1.00000
  O12 O 0.92318 0.28443 0.13646 1.00000
  O13 O 0.35999 0.57819 0.31452 1.00000
  O14 O 0.74730 0.07819 0.81452 1.00000
  O15 O 0.62473 0.43264 0.68158 1.00000
  O16 O 0.26105 0.93264 0.18158 1.00000
  O17 O 0.01929 0.99727 0.98766 1.00000
  O18 O 0.99578 0.49727 0.48766 1.00000