# CIF generated by HEAS from Alexandria entry agm005235539
data_agm005235539
_cell_length_a     7.75107
_cell_length_b     8.31128
_cell_length_c     9.89839
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.65290
_cell_volume       610.92223
_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 0.75107 0.74880 0.09578 1.00000
  V2 V 0.24893 0.75120 0.59578 1.00000
  V3 V 0.24893 0.25120 0.90422 1.00000
  V4 V 0.75107 0.24880 0.40422 1.00000
  P1 P 0.59279 0.31706 0.11396 1.00000
  P2 P 0.40721 0.18294 0.61396 1.00000
  P3 P 0.40721 0.68294 0.88604 1.00000
  P4 P 0.59279 0.81706 0.38604 1.00000
  P5 P 0.90049 0.67945 0.38873 1.00000
  P6 P 0.09951 0.82055 0.88873 1.00000
  P7 P 0.09951 0.32055 0.61127 1.00000
  P8 P 0.90049 0.17945 0.11127 1.00000
  O1 O 0.74234 0.74261 0.45612 1.00000
  O2 O 0.25766 0.75739 0.95612 1.00000
  O3 O 0.25766 0.25739 0.54388 1.00000
  O4 O 0.74234 0.24261 0.04388 1.00000
  O5 O 0.91075 0.23050 0.26196 1.00000
  O6 O 0.08925 0.26950 0.76196 1.00000
  O7 O 0.08925 0.76950 0.73804 1.00000
  O8 O 0.91075 0.73050 0.23804 1.00000
  O9 O 0.41770 0.23144 0.03829 1.00000
  O10 O 0.58230 0.26856 0.53829 1.00000
  O11 O 0.58230 0.76856 0.96171 1.00000
  O12 O 0.41770 0.73144 0.46171 1.00000
  O13 O 0.85131 0.99113 0.09287 1.00000
  O14 O 0.14869 0.50887 0.59287 1.00000
  O15 O 0.14869 0.00887 0.90713 1.00000
  O16 O 0.85131 0.49113 0.40713 1.00000
  O17 O 0.65165 0.50476 0.09274 1.00000
  O18 O 0.34835 0.99524 0.59274 1.00000
  O19 O 0.34835 0.49524 0.90726 1.00000
  O20 O 0.65165 0.00476 0.40726 1.00000
  O21 O 0.07367 0.27560 0.04074 1.00000
  O22 O 0.92633 0.22440 0.54074 1.00000
  O23 O 0.92633 0.72440 0.95926 1.00000
  O24 O 0.07367 0.77560 0.45926 1.00000
  O25 O 0.57635 0.26024 0.26135 1.00000
  O26 O 0.42365 0.23976 0.76135 1.00000
  O27 O 0.42365 0.73976 0.73865 1.00000
  O28 O 0.57635 0.76024 0.23865 1.00000
  O29 O 0.75067 0.50131 0.75858 1.00000
  O30 O 0.24933 0.99869 0.25858 1.00000
  O31 O 0.24933 0.49869 0.24142 1.00000
  O32 O 0.75067 0.00131 0.74142 1.00000